8-chloranyl-4-[[(3-chlorophenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-4-[[(3-chlorophenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-chloro-4-[(3-chloroanilino)methyl]-1H-quinolin-2-one CAS Name: 8-chloro-4-[(3-chloroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 8-chloro-4-[(3-chloroanilino)methyl]-1H-quinolin-2-one Traditional Name: 8-chloro-4-[(3-chloroanilino)methyl]carbostyril Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=CC(=O)NC3=C2C=CC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=CC(=O)NC3=C2C=CC=C3Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-11-3-1-4-12(8-11)19-9-10-7-15(21)20-16-13(10)5-2-6-14(16)18/h1-8,19H,9H2,(H,20,21)