4-(4-chlorophenyl)-6-methyl-9-(4-methylphenyl)-1H-benzo[f]indole

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-9-(4-methylphenyl)-1H-benzo[f]indole Openeye Name: 4-(4-chlorophenyl)-6-methyl-9-(p-tolyl)-1H-benzo[f]indole CAS Name: 4-(4-chlorophenyl)-6-methyl-9-(4-methylphenyl)-1H-benzo[f]indole IUPAC Name: 4-(4-chlorophenyl)-6-methyl-9-(4-methylphenyl)-1H-benzo[f]indole Traditional Name: 4-(4-chlorophenyl)-6-methyl-9-(p-tolyl)-1H-benz[f]indole Formula: C26H20ClN MolecularWeight: 381.8967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C4=C2C=CC(=C4)C)C5=CC=C(C=C5)Cl)C=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C4=C2C=CC(=C4)C)C5=CC=C(C=C5)Cl)C=CN3

InChI

InChI=1S/C26H20ClN/c1-16-3-6-19(7-4-16)25-21-12-5-17(2)15-23(21)24(22-13-14-28-26(22)25)18-8-10-20(27)11-9-18/h3-15,28H,1-2H3