(1E)-1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E)-1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]penta-1,4-dien-3-one Openeye Name: (1E)-1-(3,5-dichloro-4-hydroxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(3,5-dichloro-4-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(3,5-dichloro-4-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(3,5-dichloro-4-hydroxy-phenyl)penta-1,4-dien-3-one Formula: C11H8Cl2O2 MolecularWeight: 243.08602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C=CC1=CC(=C(C(=C1)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O2/c1-2-8(14)4-3-7-5-9(12)11(15)10(13)6-7/h2-6,15H,1H2/b4-3+