methyl 1-(4-chlorophenyl)carbonylindazole-3-carboxylate

Systemtic Name: methyl 1-(4-chlorophenyl)carbonylindazole-3-carboxylate Openeye Name: methyl 1-(4-chlorobenzoyl)indazole-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-indazolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-chlorobenzoyl)indazole-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)indazole-3-carboxylic acid methyl ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=NN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-22-16(21)14-12-4-2-3-5-13(12)19(18-14)15(20)10-6-8-11(17)9-7-10/h2-9H,1H3