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

Systemtic Name: 3-[[(2,4-dichlorophenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2,4-dichloroanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(2,4-dichloroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dichloroanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(2,4-dichloroanilino)methyl]carbostyril Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)Cl)Cl

InChI

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