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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C#N)Cl

InChI

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