(E)-4,4,4-tris(chloranyl)-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-4,4,4-tris(chloranyl)-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-4,4,4-trichloro-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-4,4,4-trichloro-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-4,4,4-trichloro-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-4,4,4-trichloro-1-(p-tolyl)but-2-en-1-one Formula: C11H9Cl3O MolecularWeight: 263.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3O/c1-8-2-4-9(5-3-8)10(15)6-7-11(12,13)14/h2-7H,1H3/b7-6+