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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenz[e]indazole Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15Cl2N3O2/c24-19-11-5-15(13-20(19)25)23-22-18-4-2-1-3-14(18)6-12-21(22)26-27(23)16-7-9-17(10-8-16)28(29)30/h1-5,7-11,13H,6,12H2