methyl (1R,3S)-3-(2-chlorophenyl)-2,2-dicyano-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-(2-chlorophenyl)-2,2-dicyano-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-3-(2-chlorophenyl)-2,2-dicyano-cyclopropanecarboxylate CAS Name: (1R,3S)-3-(2-chlorophenyl)-2,2-dicyano-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-(2-chlorophenyl)-2,2-dicyanocyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-(2-chlorophenyl)-2,2-dicyano-cyclopropanecarboxylic acid methyl ester Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1(C#N)C#N)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](C1(C#N)C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H9ClN2O2/c1-18-12(17)11-10(13(11,6-15)7-16)8-4-2-3-5-9(8)14/h2-5,10-11H,1H3/t10-,11-/m0/s1