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

Systemtic Name: ethyl (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-phenyl-cyclopropanecarboxylic acid ethyl ester Formula: C20H15ClN2O2 MolecularWeight: 350.7983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1(C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)[C@]1([C@@H]([C@@]1(C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H15ClN2O2/c1-2-25-18(24)20(13-23)17(14-6-4-3-5-7-14)19(20,12-22)15-8-10-16(21)11-9-15/h3-11,17H,2H2,1H3/t17-,19-,20-/m1/s1