(6-chloranyl-1,3-benzodioxol-5-yl)methanol

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)methanol Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)methanol CAS Name: (6-chloro-1,3-benzodioxol-5-yl)methanol IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanol Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methanol Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CO)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CO)Cl

InChI

InChI=1S/C8H7ClO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-2,10H,3-4H2