1-(3-bromophenyl)-2-(3-chloranyl-4-methyl-phenyl)-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3-bromophenyl)-2-(3-chloranyl-4-methyl-phenyl)-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3-bromophenyl)-2-(3-chloro-4-methyl-phenyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3-bromophenyl)-2-(3-chloro-4-methylphenyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3-bromophenyl)-2-(3-chloro-4-methylphenyl)-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3-bromophenyl)-2-(3-chloro-4-methyl-phenyl)-4,5-dihydrobenz[e]indazole Formula: C24H18BrClN2 MolecularWeight: 449.77012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrClN2/c1-15-9-11-19(14-21(15)26)28-24(17-6-4-7-18(25)13-17)23-20-8-3-2-5-16(20)10-12-22(23)27-28/h2-9,11,13-14H,10,12H2,1H3