1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanol

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanol Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]ethanol CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]ethanol IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]ethanol Traditional Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]ethanol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC=CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-9(13)10-3-5-11(6-4-10)14-8-2-7-12/h2-7,9,13H,8H2,1H3/b7-2+