1-(1,3-benzodioxol-5-yl)-5,5-bis(chloranyl)penta-2,4-dien-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5,5-bis(chloranyl)penta-2,4-dien-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-5,5-dichloro-penta-2,4-dien-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-5,5-dichloro-1-penta-2,4-dienone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5,5-dichloropenta-2,4-dien-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5,5-dichloro-penta-2,4-dien-1-one Formula: C12H8Cl2O3 MolecularWeight: 271.09612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC=C(Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC=C(Cl)Cl

InChI

InChI=1S/C12H8Cl2O3/c13-12(14)3-1-2-9(15)8-4-5-10-11(6-8)17-7-16-10/h1-6H,7H2