3-(chloromethyl)-1-phenyl-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-1-phenyl-quinolin-2-one Openeye Name: 3-(chloromethyl)-1-phenyl-quinolin-2-one CAS Name: 3-(chloromethyl)-1-phenyl-2-quinolinone IUPAC Name: 3-(chloromethyl)-1-phenylquinolin-2-one Traditional Name: 3-(chloromethyl)-1-phenyl-carbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CCl

InChI

InChI=1S/C16H12ClNO/c17-11-13-10-12-6-4-5-9-15(12)18(16(13)19)14-7-2-1-3-8-14/h1-10H,11H2