[(E)-3-phenylprop-2-enoyl] 2,4,6-tris(chloranyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enoyl] 2,4,6-tris(chloranyl)benzoate Openeye Name: [(E)-3-phenylprop-2-enoyl] 2,4,6-trichlorobenzoate CAS Name: 2,4,6-trichlorobenzoic acid [(E)-1-oxo-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enoyl] 2,4,6-trichlorobenzoate Traditional Name: 2,4,6-trichlorobenzoic acid [(E)-3-phenylacryloyl] ester Formula: C16H9Cl3O3 MolecularWeight: 357.592402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/[14CH]=C/C(=O)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3O3/c17-11-8-12(18)15(13(19)9-11)16(21)22-14(20)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+/i6+2