(3S,7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-1,2,3,4,5,6-hexahydroindazole

Systemtic Name: (3S,7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-1,2,3,4,5,6-hexahydroindazole Openeye Name: (3S,7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylene]-1,2,3,4,5,6-hexahydroindazole CAS Name: (3S,7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-1,2,3,4,5,6-hexahydroindazole IUPAC Name: (3S,7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-1,2,3,4,5,6-hexahydroindazole Traditional Name: (3S,7Z)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-1,2,3,4,5,6-hexahydroindazole Formula: C20H18Cl2N2 MolecularWeight: 357.27632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)Cl)C3=C(C1)C(NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)Cl)/C3=C(C1)[C@@H](NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18Cl2N2/c21-16-8-4-13(5-9-16)12-15-2-1-3-18-19(23-24-20(15)18)14-6-10-17(22)11-7-14/h4-12,19,23-24H,1-3H2/b15-12-/t19-/m0/s1