8-(3,4-dichlorophenyl)-6-(phenylmethyl)quinoline

Systemtic Name: 8-(3,4-dichlorophenyl)-6-(phenylmethyl)quinoline Openeye Name: 6-benzyl-8-(3,4-dichlorophenyl)quinoline CAS Name: 8-(3,4-dichlorophenyl)-6-(phenylmethyl)quinoline IUPAC Name: 6-benzyl-8-(3,4-dichlorophenyl)quinoline Traditional Name: 6-benzyl-8-(3,4-dichlorophenyl)quinoline Formula: C22H15Cl2N MolecularWeight: 364.2672

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N/c23-20-9-8-17(14-21(20)24)19-13-16(11-15-5-2-1-3-6-15)12-18-7-4-10-25-22(18)19/h1-10,12-14H,11H2