ethyl (1S,3S)-3-(4-chlorophenyl)-2,2-dicyano-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,3S)-3-(4-chlorophenyl)-2,2-dicyano-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,3S)-3-(4-chlorophenyl)-2,2-dicyano-cyclopropanecarboxylate CAS Name: (1S,3S)-3-(4-chlorophenyl)-2,2-dicyano-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S)-3-(4-chlorophenyl)-2,2-dicyanocyclopropane-1-carboxylate Traditional Name: (1S,3S)-3-(4-chlorophenyl)-2,2-dicyano-cyclopropanecarboxylic acid ethyl ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C1(C#N)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-2-19-13(18)12-11(14(12,7-16)8-17)9-3-5-10(15)6-4-9/h3-6,11-12H,2H2,1H3/t11-,12-/m1/s1