4-[(3,4-dichlorophenyl)amino]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-6-methoxy-1H-quinolin-2-one Openeye Name: 4-(3,4-dichloroanilino)-6-methoxy-1H-quinolin-2-one CAS Name: 4-(3,4-dichloroanilino)-6-methoxy-1H-quinolin-2-one IUPAC Name: 4-(3,4-dichloroanilino)-6-methoxy-1H-quinolin-2-one Traditional Name: 4-(3,4-dichloroanilino)-6-methoxy-carbostyril Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C=C2NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C=C2NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-22-10-3-5-14-11(7-10)15(8-16(21)20-14)19-9-2-4-12(17)13(18)6-9/h2-8H,1H3,(H2,19,20,21)