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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-phenyl-quinolin-2-one Openeye Name: 1-(2,6-dichlorophenyl)-5-phenyl-quinolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-5-phenyl-2-quinolinone IUPAC Name: 1-(2,6-dichlorophenyl)-5-phenylquinolin-2-one Traditional Name: 1-(2,6-dichlorophenyl)-5-phenyl-carbostyril Formula: C21H13Cl2NO MolecularWeight: 366.24002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=O)N(C3=CC=C2)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=O)N(C3=CC=C2)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H13Cl2NO/c22-17-9-5-10-18(23)21(17)24-19-11-4-8-15(14-6-2-1-3-7-14)16(19)12-13-20(24)25/h1-13H