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

Systemtic Name: 7-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(3,4-dimethoxybenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(3,4-dimethoxybenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-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=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(=O)C3=C2C=C(C=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)13-5-4-12(19)10-14(13)20/h3-6,9-10H,7-8H2,1-2H3