(7-chloranyl-4-phenyl-quinolin-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(7-chloro-4-phenyl-3-quinolyl)methanone CAS Name: (4-chlorophenyl)-(7-chloro-4-phenyl-3-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(7-chloro-4-phenylquinolin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(7-chloro-4-phenyl-3-quinolyl)methanone Formula: C22H13Cl2NO MolecularWeight: 378.25072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO/c23-16-8-6-15(7-9-16)22(26)19-13-25-20-12-17(24)10-11-18(20)21(19)14-4-2-1-3-5-14/h1-13H