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

Systemtic Name: (E)-4-(4-bromophenyl)-1,1,1-tris(chloranyl)-4-methoxy-but-3-en-2-one Openeye Name: (E)-4-(4-bromophenyl)-1,1,1-trichloro-4-methoxy-but-3-en-2-one CAS Name: (E)-4-(4-bromophenyl)-1,1,1-trichloro-4-methoxy-3-buten-2-one IUPAC Name: (E)-4-(4-bromophenyl)-1,1,1-trichloro-4-methoxybut-3-en-2-one Traditional Name: (E)-4-(4-bromophenyl)-1,1,1-trichloro-4-methoxy-but-3-en-2-one Formula: C11H8BrCl3O2 MolecularWeight: 358.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrCl3O2/c1-17-9(6-10(16)11(13,14)15)7-2-4-8(12)5-3-7/h2-6H,1H3/b9-6+