6-chloranyl-2-(4-methylphenyl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-4-phenyl-quinoline Openeye Name: 6-chloro-4-phenyl-2-(p-tolyl)quinoline CAS Name: 6-chloro-2-(4-methylphenyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(4-methylphenyl)-4-phenylquinoline Traditional Name: 6-chloro-4-phenyl-2-(p-tolyl)quinoline Formula: C22H16ClN MolecularWeight: 329.82214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN/c1-15-7-9-17(10-8-15)22-14-19(16-5-3-2-4-6-16)20-13-18(23)11-12-21(20)24-22/h2-14H,1H3