8-(4-chlorophenyl)-6-(phenylmethyl)quinoline

Systemtic Name: 8-(4-chlorophenyl)-6-(phenylmethyl)quinoline Openeye Name: 6-benzyl-8-(4-chlorophenyl)quinoline CAS Name: 8-(4-chlorophenyl)-6-(phenylmethyl)quinoline IUPAC Name: 6-benzyl-8-(4-chlorophenyl)quinoline Traditional Name: 6-benzyl-8-(4-chlorophenyl)quinoline Formula: C22H16ClN MolecularWeight: 329.82214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN/c23-20-10-8-18(9-11-20)21-15-17(13-16-5-2-1-3-6-16)14-19-7-4-12-24-22(19)21/h1-12,14-15H,13H2