5-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

Systemtic Name: 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid Openeye Name: 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid CAS Name: 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid IUPAC Name: 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid Traditional Name: 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3Cl)C(=NN2)C(=O)O

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3Cl)C(=NN2)C(=O)O

InChI

InChI=1S/C14H13ClN2O2/c15-11-4-2-1-3-9(11)8-5-6-12-10(7-8)13(14(18)19)17-16-12/h1-4,8H,5-7H2,(H,16,17)(H,18,19)