[2,3,4-tris(chloranyl)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2,3,4-tris(chloranyl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: (2,3,4-trichlorophenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2,3,4-trichlorophenyl) ester IUPAC Name: (2,3,4-trichlorophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2,3,4-trichlorophenyl) 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=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3O2/c16-11-7-8-12(15(18)14(11)17)20-13(19)9-6-10-4-2-1-3-5-10/h1-9H/b9-6+