1-[(3-chlorophenyl)-oxidanyl-methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-chlorophenyl)-oxidanyl-methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-chlorophenyl)-hydroxy-methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(3-chlorophenyl)-hydroxymethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-chlorophenyl)-hydroxymethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(3-chlorophenyl)-hydroxy-methyl]-3,4-dihydrocarbostyril Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c17-13-6-3-5-12(10-13)16(20)18-14-7-2-1-4-11(14)8-9-15(18)19/h1-7,10,16,20H,8-9H2