[2,6-bis(chloranyl)phenyl]methyl 1H-indazole-3-carboxylate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 1H-indazole-3-carboxylate Openeye Name: (2,6-dichlorophenyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (2,6-dichlorobenzyl) ester Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-5-3-6-12(17)10(11)8-21-15(20)14-9-4-1-2-7-13(9)18-19-14/h1-7H,8H2,(H,18,19)