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

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-1H-quinolin-2-one Openeye Name: 4-(3,4-dichloroanilino)-1H-quinolin-2-one CAS Name: 4-(3,4-dichloroanilino)-1H-quinolin-2-one IUPAC Name: 4-(3,4-dichloroanilino)-1H-quinolin-2-one Traditional Name: 4-(3,4-dichloroanilino)carbostyril Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-11-6-5-9(7-12(11)17)18-14-8-15(20)19-13-4-2-1-3-10(13)14/h1-8H,(H2,18,19,20)