2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxy-ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxy-acetic acid CAS Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxyacetic acid IUPAC Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxyacetic acid Traditional Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxy-acetic acid Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC(C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H17ClN2O3/c1-22-15(16(20)21)14-12-4-2-3-5-13(12)19(18-14)11-8-6-10(17)7-9-11/h6-9,15H,2-5H2,1H3,(H,20,21)