(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC=C2Cl)CO

Isomeric SMILES

C1C(OC2=C(O1)C=CC=C2Cl)CO

InChI

InChI=1S/C9H9ClO3/c10-7-2-1-3-8-9(7)13-6(4-11)5-12-8/h1-3,6,11H,4-5H2