(5S)-1-(3,4-dichlorophenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: (5S)-1-(3,4-dichlorophenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: (5S)-1-(3,4-dichlorophenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: (5S)-1-(3,4-dichlorophenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: (5S)-1-(3,4-dichlorophenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: (5S)-1-(3,4-dichlorophenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C15H13Cl2N2O2- MolecularWeight: 324.18192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O2/c1-8-2-5-13-10(6-8)14(15(20)21)18-19(13)9-3-4-11(16)12(17)7-9/h3-4,7-8H,2,5-6H2,1H3,(H,20,21)/p-1/t8-/m0/s1