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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(3,5-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(3,5-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(3,5-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(3,5-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=CC(=CC(=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O2/c15-8-5-9(16)7-10(6-8)18-12-4-2-1-3-11(12)13(17-18)14(19)20/h5-7H,1-4H2,(H,19,20)/p-1