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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(3-chloro-4-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C15H14ClN2O3- MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3/c1-21-13-7-6-9(8-11(13)16)18-12-5-3-2-4-10(12)14(17-18)15(19)20/h6-8H,2-5H2,1H3,(H,19,20)/p-1