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

Systemtic Name: (2-chlorophenyl)methyl 1H-indazole-3-carboxylate Openeye Name: (2-chlorophenyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (2-chlorobenzyl) ester Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=NNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=NNC3=CC=CC=C32)Cl

InChI

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