[3-[(E)-3-chloranylprop-2-enoxy]phenyl]methanol

Systemtic Name: [3-[(E)-3-chloranylprop-2-enoxy]phenyl]methanol Openeye Name: [3-[(E)-3-chloroallyloxy]phenyl]methanol CAS Name: [3-[(E)-3-chloroprop-2-enoxy]phenyl]methanol IUPAC Name: [3-[(E)-3-chloroprop-2-enoxy]phenyl]methanol Traditional Name: [3-[(E)-3-chloroallyloxy]phenyl]methanol Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC=CCl)CO

Isomeric SMILES

C1=CC(=CC(=C1)OC/C=C/Cl)CO

InChI

InChI=1S/C10H11ClO2/c11-5-2-6-13-10-4-1-3-9(7-10)8-12/h1-5,7,12H,6,8H2/b5-2+