1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-7-methoxy-quinolin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-7-methoxy-quinolin-2-one Openeye Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-methoxy-quinolin-2-one CAS Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-methoxy-2-quinolinone IUPAC Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-methoxyquinolin-2-one Traditional Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-methoxy-carbostyril Formula: C22H14Cl3NO2 MolecularWeight: 430.71106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=O)N2C3=C(C=CC=C3Cl)Cl)C(=C1)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=CC(=O)N2C3=C(C=CC=C3Cl)Cl)C(=C1)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14Cl3NO2/c1-28-13-11-16(14-5-2-3-6-17(14)23)15-9-10-21(27)26(20(15)12-13)22-18(24)7-4-8-19(22)25/h2-12H,1H3