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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methoxy-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-methoxy-4-(4-nitrophenyl)but-3-en-2-one Formula: C11H8Cl3NO4 MolecularWeight: 324.54452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(Cl)(Cl)Cl)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CO/C(=C/C(=O)C(Cl)(Cl)Cl)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl3NO4/c1-19-9(6-10(16)11(12,13)14)7-2-4-8(5-3-7)15(17)18/h2-6H,1H3/b9-6+