7-chloranyl-2-oxidanyl-3-[3-[(phenylmethyl)amino]phenyl]-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-[3-[(phenylmethyl)amino]phenyl]-1H-quinolin-4-one Openeye Name: 3-[3-(benzylamino)phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-[(phenylmethyl)amino]phenyl]-1H-quinolin-4-one IUPAC Name: 3-[3-(benzylamino)phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[3-(benzylamino)phenyl]-7-chloro-2-hydroxy-4-quinolone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17ClN2O2/c23-16-9-10-18-19(12-16)25-22(27)20(21(18)26)15-7-4-8-17(11-15)24-13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H2,25,26,27)