(E)-4-[2,3,6-tris(chloranyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2,3,6-tris(chloranyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,3,6-trichlorophenyl)but-3-en-2-one CAS Name: (E)-4-(2,3,6-trichlorophenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3,6-trichlorophenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3,6-trichlorophenyl)but-3-en-2-one Formula: C10H7Cl3O MolecularWeight: 249.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)/C=C/C1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O/c1-6(14)2-3-7-8(11)4-5-9(12)10(7)13/h2-5H,1H3/b3-2+