[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol

Systemtic Name: [6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Openeye Name: (6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C9H8Cl2O3 MolecularWeight: 235.06402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=C(C=C2O1)Cl)Cl)CO

Isomeric SMILES

C1C(OC2=CC(=C(C=C2O1)Cl)Cl)CO

InChI

InChI=1S/C9H8Cl2O3/c10-6-1-8-9(2-7(6)11)14-5(3-12)4-13-8/h1-2,5,12H,3-4H2