(E)-4-[2,6-bis(chloranyl)-4-methoxy-3-methyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2,6-bis(chloranyl)-4-methoxy-3-methyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,6-dichloro-4-methoxy-3-methyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(2,6-dichloro-4-methoxy-3-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,6-dichloro-4-methoxy-3-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,6-dichloro-4-methoxy-3-methyl-phenyl)but-3-en-2-one Formula: C12H12Cl2O2 MolecularWeight: 259.12848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC)Cl)C=CC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1OC)Cl)/C=C/C(=O)C)Cl

InChI

InChI=1S/C12H12Cl2O2/c1-7(15)4-5-9-10(13)6-11(16-3)8(2)12(9)14/h4-6H,1-3H3/b5-4+