4,7-bis(chloranyl)-8-methoxy-3-(phenylmethyl)-1H-quinolin-2-one

Systemtic Name: 4,7-bis(chloranyl)-8-methoxy-3-(phenylmethyl)-1H-quinolin-2-one Openeye Name: 3-benzyl-4,7-dichloro-8-methoxy-1H-quinolin-2-one CAS Name: 4,7-dichloro-8-methoxy-3-(phenylmethyl)-1H-quinolin-2-one IUPAC Name: 3-benzyl-4,7-dichloro-8-methoxy-1H-quinolin-2-one Traditional Name: 3-benzyl-4,7-dichloro-8-methoxy-carbostyril Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=O)C(=C2Cl)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC2=C1NC(=O)C(=C2Cl)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-22-16-13(18)8-7-11-14(19)12(17(21)20-15(11)16)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,20,21)