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

Systemtic Name: 3-[[(4-chlorophenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-chloroanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-chloroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-chloroanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(4-chloroanilino)methyl]carbostyril Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c17-13-5-7-14(8-6-13)18-10-12-9-11-3-1-2-4-15(11)19-16(12)20/h1-9,18H,10H2,(H,19,20)