(4-chlorophenyl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 1H-indazole-3-carboxylate Openeye Name: (4-chlorophenyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (4-chlorobenzyl) ester Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-20-15(19)14-12-3-1-2-4-13(12)17-18-14/h1-8H,9H2,(H,17,18)