(6-chloranyl-4H-1,3-benzodioxin-8-yl)methanol

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methanol Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanol CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanol IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanol Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanol Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CO)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO)Cl

InChI

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