1-(3-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(3-chloro-2-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(3-chloro-2-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(3-chloro-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C15H14ClN2O2- MolecularWeight: 289.73686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(CCCC3)C(=N2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(CCCC3)C(=N2)C(=O)[O-]

InChI

InChI=1S/C15H15ClN2O2/c1-9-11(16)6-4-8-12(9)18-13-7-3-2-5-10(13)14(17-18)15(19)20/h4,6,8H,2-3,5,7H2,1H3,(H,19,20)/p-1