[(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14ClNO2/c1-13(16-4-2-3-5-17(16)19)22-18(21)11-10-14-6-8-15(12-20)9-7-14/h2-11,13H,1H3/b11-10+/t13-/m1/s1