3-chloranyl-8-methyl-4-(4-methylphenyl)-2-phenyl-quinoline

Systemtic Name: 3-chloranyl-8-methyl-4-(4-methylphenyl)-2-phenyl-quinoline Openeye Name: 3-chloro-8-methyl-2-phenyl-4-(p-tolyl)quinoline CAS Name: 3-chloro-8-methyl-4-(4-methylphenyl)-2-phenylquinoline IUPAC Name: 3-chloro-8-methyl-4-(4-methylphenyl)-2-phenylquinoline Traditional Name: 3-chloro-8-methyl-2-phenyl-4-(p-tolyl)quinoline Formula: C23H18ClN MolecularWeight: 343.84872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=C(C3=NC(=C2Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=C(C3=NC(=C2Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C23H18ClN/c1-15-11-13-17(14-12-15)20-19-10-6-7-16(2)22(19)25-23(21(20)24)18-8-4-3-5-9-18/h3-14H,1-2H3