(E)-1,1,1-tris(chloranyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-phenyl-but-3-en-2-one Formula: C10H7Cl3O MolecularWeight: 249.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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