Computational Study on Molecular Structure, UV-Visible and Vibrational Spectra and Frontier Molecular Orbital Analysis of (E)-7-((2-Chloroquinolin-3-yl)methylene)-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one

Vishnu A. Adole; Abhijit R. Bukane; Ravindra H. Waghchaure; Rohit S. Shinde; Bapu S. Jagdale

doi:10.52711/0974-360X.2022.00184

Research Journal of Pharmacy and Technology

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0974-360X (Online)
0974-3618 (Print)

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Computational Study on Molecular Structure, UV-Visible and Vibrational Spectra and Frontier Molecular Orbital Analysis of (E)-7-((2-Chloroquinolin-3-yl)methylene)-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one

Author(s): Vishnu A. Adole, Abhijit R. Bukane, Ravindra H. Waghchaure, Rohit S. Shinde, Bapu S. Jagdale

Email(s): vishnuadole86@gmail.com

DOI: 10.52711/0974-360X.2022.00184

Address: Vishnu A. Adole1*, Abhijit R. Bukane1, Ravindra H. Waghchaure2, Rohit S. Shinde, Bapu S. Jagdale1
1Department of Chemistry, Mahatma Gandhi Vidyamandir’s Arts, Science and Commerce College, Manmad, Nashik - 423104, India (Affiliated to SP Pune University, Pune)
2Department of Chemistry, Mahant Jamanadas Maharaj Arts, Commerce and Science College, Karanjali, Taluka - Peth, District – Nashik - 422 208, India (Affiliated to SP Pune University, Pune)
*Corresponding Author

Published In: Volume - 15, Issue - 3, Year - 2022

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Cite this article:
Vishnu A. Adole, Abhijit R. Bukane, Ravindra H. Waghchaure, Rohit S. Shinde, Bapu S. Jagdale. Computational Study on Molecular Structure, UV-Visible and Vibrational Spectra and Frontier Molecular Orbital Analysis of (E)-7-((2-Chloroquinolin-3-yl)methylene)-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one. Research Journal of Pharmacy and Technology. 2022; 15(3):1101-8. doi: 10.52711/0974-360X.2022.00184

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