[(1R)-1-cyanoethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [(1R)-1-cyanoethyl] ester Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(=CC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)/C(=C/C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H14ClNO2/c1-13(12-20)22-18(21)17(11-14-5-3-2-4-6-14)15-7-9-16(19)10-8-15/h2-11,13H,1H3/b17-11+/t13-/m1/s1