2-(1,3-benzodioxol-5-yl)-4-chloranyl-phenol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-chloranyl-phenol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-phenol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-chlorophenol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-chlorophenol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-phenol Formula: C13H9ClO3 MolecularWeight: 248.66176

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C13H9ClO3/c14-9-2-3-11(15)10(6-9)8-1-4-12-13(5-8)17-7-16-12/h1-6,15H,7H2