1-(2-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(2-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(2-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(2-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(2-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C14H12ClN2O2- MolecularWeight: 275.71028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c15-10-6-2-4-8-12(10)17-11-7-3-1-5-9(11)13(16-17)14(18)19/h2,4,6,8H,1,3,5,7H2,(H,18,19)/p-1