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

Systemtic Name: ethyl (1S,3R)-3-(4-chlorophenyl)-1,2,2-tricyano-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,3R)-3-(4-chlorophenyl)-1,2,2-tricyano-cyclopropanecarboxylate CAS Name: (1S,3R)-3-(4-chlorophenyl)-1,2,2-tricyano-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-3-(4-chlorophenyl)-1,2,2-tricyanocyclopropane-1-carboxylate Traditional Name: (1S,3R)-3-(4-chlorophenyl)-1,2,2-tricyano-cyclopropanecarboxylic acid ethyl ester Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c1-2-21-13(20)15(9-19)12(14(15,7-17)8-18)10-3-5-11(16)6-4-10/h3-6,12H,2H2,1H3/t12-,15-/m1/s1