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6-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one

6-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name:6-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one
Openeye Name:6-chloro-1-(3,4-dimethoxybenzoyl)-2,3-dihydroquinolin-4-one
CAS Name:6-chloro-1-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one
IUPAC Name:6-chloro-1-(3,4-dimethoxybenzoyl)-2,3-dihydroquinolin-4-one
Traditional Name:6-chloro-1-veratroyl-2,3-dihydroquinolin-4-one
Formula: C18H16ClNO4
MolecularWeight: 345.77694
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(=O)C3=C2C=CC(=C3)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(=O)C3=C2C=CC(=C3)Cl)OC


InChI

InChI=1S/C18H16ClNO4/c1-23-16-6-3-11(9-17(16)24-2)18(22)20-8-7-15(21)13-10-12(19)4-5-14(13)20/h3-6,9-10H,7-8H2,1-2H3


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