(8E)-8-[3,3-bis(chloranyl)prop-2-enylidene]-6,7-dihydro-5H-chromen-2-one

Systemtic Name: (8E)-8-[3,3-bis(chloranyl)prop-2-enylidene]-6,7-dihydro-5H-chromen-2-one Openeye Name: (8E)-8-(3,3-dichloroprop-2-enylidene)-6,7-dihydro-5H-chromen-2-one CAS Name: (8E)-8-(3,3-dichloroprop-2-enylidene)-6,7-dihydro-5H-1-benzopyran-2-one IUPAC Name: (8E)-8-(3,3-dichloroprop-2-enylidene)-6,7-dihydro-5H-chromen-2-one Traditional Name: (8E)-8-(3,3-dichloroprop-2-enylidene)-6,7-dihydro-5H-chromen-2-one Formula: C12H10Cl2O2 MolecularWeight: 257.1126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C(Cl)Cl)C1)OC(=O)C=C2

Isomeric SMILES

C1CC2=C(/C(=C/C=C(Cl)Cl)/C1)OC(=O)C=C2

InChI

InChI=1S/C12H10Cl2O2/c13-10(14)6-4-8-2-1-3-9-5-7-11(15)16-12(8)9/h4-7H,1-3H2/b8-4+