[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 1H-indazole-3-carboxylate

Systemtic Name: [(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 1H-indazole-3-carboxylate Openeye Name: [(1R)-2,2-dichlorocyclopropyl]methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester IUPAC Name: [(1R)-2,2-dichlorocyclopropyl]methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C12H10Cl2N2O2/c13-12(14)5-7(12)6-18-11(17)10-8-3-1-2-4-9(8)15-16-10/h1-4,7H,5-6H2,(H,15,16)/t7-/m1/s1