1-(4-chlorophenyl)carbonyl-5-methoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-5-methoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-(4-chlorobenzoyl)-5-methoxy-2,3-dihydroquinolin-4-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-chlorobenzoyl)-5-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-(4-chlorobenzoyl)-5-methoxy-2,3-dihydroquinolin-4-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)CCN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)CCN2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-22-15-4-2-3-13-16(15)14(20)9-10-19(13)17(21)11-5-7-12(18)8-6-11/h2-8H,9-10H2,1H3