(2-cyanophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-cyanophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-cyanophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-cyanophenyl) ester Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2/c17-14-8-5-12(6-9-14)7-10-16(19)20-15-4-2-1-3-13(15)11-18/h1-10H/b10-7+