(4-cyanophenyl) (E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(2,3-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dichlorophenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(2,3-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dichlorophenyl)acrylic acid (4-cyanophenyl) ester Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO2/c17-14-3-1-2-12(16(14)18)6-9-15(20)21-13-7-4-11(10-19)5-8-13/h1-9H/b9-6+