[5,6-bis(chloranyl)-8-methanoyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [5,6-bis(chloranyl)-8-methanoyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: (5,6-dichloro-8-formyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate CAS Name: acetic acid (5,6-dichloro-8-formyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl ester IUPAC Name: (5,6-dichloro-8-formyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate Traditional Name: acetic acid (5,6-dichloro-8-formyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl ester Formula: C12H10Cl2O5 MolecularWeight: 305.1108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(O1)C(=C(C=C2C=O)Cl)Cl

Isomeric SMILES

CC(=O)OCC1COC2=C(O1)C(=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C12H10Cl2O5/c1-6(16)17-4-8-5-18-11-7(3-15)2-9(13)10(14)12(11)19-8/h2-3,8H,4-5H2,1H3