1-(2,4-dichlorophenyl)carbonyl-7-methoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-7-methoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-(2,4-dichlorobenzoyl)-7-methoxy-2,3-dihydroquinolin-4-one CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-7-methoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2,4-dichlorobenzoyl)-7-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-(2,4-dichlorobenzoyl)-7-methoxy-2,3-dihydroquinolin-4-one Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCN2C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCN2C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-23-11-3-5-13-15(9-11)20(7-6-16(13)21)17(22)12-4-2-10(18)8-14(12)19/h2-5,8-9H,6-7H2,1H3