1-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3,4-dichlorophenyl)-2-(p-tolyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3,4-dichlorophenyl)-2-(p-tolyl)-4,5-dihydrobenz[e]indazole Formula: C24H18Cl2N2 MolecularWeight: 405.31912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=N2)CCC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=N2)CCC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2/c1-15-6-10-18(11-7-15)28-24(17-8-12-20(25)21(26)14-17)23-19-5-3-2-4-16(19)9-13-22(23)27-28/h2-8,10-12,14H,9,13H2,1H3