(E)-2-methyl-3-[2,4,6-tris(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[2,4,6-tris(chloranyl)phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-(2,4,6-trichlorophenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(2,4,6-trichlorophenyl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(2,4,6-trichlorophenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(2,4,6-trichlorophenyl)acrylate Formula: C10H6Cl3O2- MolecularWeight: 264.51244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1Cl)Cl)Cl)/C(=O)[O-]

InChI

InChI=1S/C10H7Cl3O2/c1-5(10(14)15)2-7-8(12)3-6(11)4-9(7)13/h2-4H,1H3,(H,14,15)/p-1/b5-2+