1-[2,3-bis(chloranyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(2,3-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(2,3-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(2,3-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(2,3-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C14H11Cl2N2O2- MolecularWeight: 310.15534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=C(C(=CC=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=C(C(=CC=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O2/c15-9-5-3-7-11(12(9)16)18-10-6-2-1-4-8(10)13(17-18)14(19)20/h3,5,7H,1-2,4,6H2,(H,19,20)/p-1