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

Systemtic Name: (3,4-dichlorophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (3,4-dichlorophenyl) ester Formula: C15H9Cl3O2 MolecularWeight: 327.58976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3O2/c16-12-4-2-1-3-10(12)5-8-15(19)20-11-6-7-13(17)14(18)9-11/h1-9H/b8-5+