[4-[1,3-bis(3-chlorophenyl)propan-2-yl]quinolin-6-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-[1,3-bis(3-chlorophenyl)propan-2-yl]quinolin-6-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-[4-[2-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]ethyl]-6-quinolyl]methanone CAS Name: [4-[1,3-bis(3-chlorophenyl)propan-2-yl]-6-quinolinyl]-(4-chlorophenyl)methanone IUPAC Name: [4-[1,3-bis(3-chlorophenyl)propan-2-yl]quinolin-6-yl]-(4-chlorophenyl)methanone Traditional Name: [4-[1-(3-chlorobenzyl)-2-(3-chlorophenyl)ethyl]-6-quinolyl]-(4-chlorophenyl)methanone Formula: C31H22Cl3NO MolecularWeight: 530.87148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(CC2=CC(=CC=C2)Cl)C3=C4C=C(C=CC4=NC=C3)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(CC2=CC(=CC=C2)Cl)C3=C4C=C(C=CC4=NC=C3)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H22Cl3NO/c32-25-10-7-22(8-11-25)31(36)23-9-12-30-29(19-23)28(13-14-35-30)24(15-20-3-1-5-26(33)17-20)16-21-4-2-6-27(34)18-21/h1-14,17-19,24H,15-16H2