1-(1,3-benzodioxol-5-yl)-2-chloranyl-prop-2-en-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-chloranyl-prop-2-en-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-prop-2-en-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-2-propen-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-chloroprop-2-en-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-prop-2-en-1-ol Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC2=C(C=C1)OCO2)O)Cl

Isomeric SMILES

C=C(C(C1=CC2=C(C=C1)OCO2)O)Cl

InChI

InChI=1S/C10H9ClO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,10,12H,1,5H2