1-(3-bromophenyl)-2-(3-chlorophenyl)-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3-bromophenyl)-2-(3-chlorophenyl)-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3-bromophenyl)-2-(3-chlorophenyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3-bromophenyl)-2-(3-chlorophenyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3-bromophenyl)-2-(3-chlorophenyl)-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3-bromophenyl)-2-(3-chlorophenyl)-4,5-dihydrobenz[e]indazole Formula: C23H16BrClN2 MolecularWeight: 435.74354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=CC=C4)Br)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=CC=C4)Br)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16BrClN2/c24-17-7-3-6-16(13-17)23-22-20-10-2-1-5-15(20)11-12-21(22)26-27(23)19-9-4-8-18(25)14-19/h1-10,13-14H,11-12H2