4-chloranyl-6,7-dimethoxy-1-methyl-3-phenyl-quinolin-2-one

Systemtic Name: 4-chloranyl-6,7-dimethoxy-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 4-chloro-6,7-dimethoxy-1-methyl-3-phenyl-quinolin-2-one CAS Name: 4-chloro-6,7-dimethoxy-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 4-chloro-6,7-dimethoxy-1-methyl-3-phenylquinolin-2-one Traditional Name: 4-chloro-6,7-dimethoxy-1-methyl-3-phenyl-carbostyril Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C(C1=O)C3=CC=CC=C3)Cl)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C(C1=O)C3=CC=CC=C3)Cl)OC)OC

InChI

InChI=1S/C18H16ClNO3/c1-20-13-10-15(23-3)14(22-2)9-12(13)17(19)16(18(20)21)11-7-5-4-6-8-11/h4-10H,1-3H3