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

Systemtic Name: (E)-4,4,4-tris(chloranyl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-4,4,4-trichloro-1-phenyl-but-2-en-1-one CAS Name: (E)-4,4,4-trichloro-1-phenyl-2-buten-1-one IUPAC Name: (E)-4,4,4-trichloro-1-phenylbut-2-en-1-one Traditional Name: (E)-4,4,4-trichloro-1-phenyl-but-2-en-1-one Formula: C10H7Cl3O MolecularWeight: 249.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-7H/b7-6+