1-(1,4-benzodioxin-3-yl)-2-chloranyl-ethanol

Systemtic Name: 1-(1,4-benzodioxin-3-yl)-2-chloranyl-ethanol Openeye Name: 1-(1,4-benzodioxin-3-yl)-2-chloro-ethanol CAS Name: 1-(1,4-benzodioxin-3-yl)-2-chloroethanol IUPAC Name: 1-(1,4-benzodioxin-3-yl)-2-chloroethanol Traditional Name: 1-(1,4-benzodioxin-3-yl)-2-chloro-ethanol Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC=C(O2)C(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)OC=C(O2)C(CCl)O

InChI

InChI=1S/C10H9ClO3/c11-5-7(12)10-6-13-8-3-1-2-4-9(8)14-10/h1-4,6-7,12H,5H2