[4-(phenylcarbonyl)phenyl] 2,3,3-tris(chloranyl)prop-2-enoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2,3,3-tris(chloranyl)prop-2-enoate Openeye Name: (4-benzoylphenyl) 2,3,3-trichloroprop-2-enoate CAS Name: 2,3,3-trichloro-2-propenoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2,3,3-trichloroprop-2-enoate Traditional Name: 2,3,3-trichloroacrylic acid (4-benzoylphenyl) ester Formula: C16H9Cl3O3 MolecularWeight: 355.59986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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