(phenylmethyl) (E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)-2-cyano-acrylic acid benzyl ester Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C17H12ClNO2/c18-16-9-5-4-8-14(16)10-15(11-19)17(20)21-12-13-6-2-1-3-7-13/h1-10H,12H2/b15-10+