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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methoxy-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-methoxy-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-methoxy-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-methoxy-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-methoxy-4-phenyl-but-3-en-2-one Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl3O2/c1-16-9(7-10(15)11(12,13)14)8-5-3-2-4-6-8/h2-7H,1H3/b9-7+