(4-cyanophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO2/c17-14-7-3-11(9-15(14)18)4-8-16(20)21-13-5-1-12(10-19)2-6-13/h1-9H/b8-4+