[2-(4-chlorophenyl)quinolin-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-phenylmethanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-phenyl-methanone Formula: C22H14ClNO MolecularWeight: 343.80566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO/c23-17-12-10-15(11-13-17)21-14-19(18-8-4-5-9-20(18)24-21)22(25)16-6-2-1-3-7-16/h1-14H