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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methoxy-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-methoxyphenyl)but-3-en-2-one Formula: C12H11Cl3O3 MolecularWeight: 309.57294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)C(Cl)(Cl)Cl)/OC

InChI

InChI=1S/C12H11Cl3O3/c1-17-9-5-3-8(4-6-9)10(18-2)7-11(16)12(13,14)15/h3-7H,1-2H3/b10-7+