(E)-1-[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C2C(=CC(=C1Cl)Cl)OCCO2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C2C(=CC(=C1Cl)Cl)OCCO2

InChI

InChI=1S/C13H13Cl2NO3/c1-16(2)4-3-9(17)11-12(15)8(14)7-10-13(11)19-6-5-18-10/h3-4,7H,5-6H2,1-2H3/b4-3+