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

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]propan-1-ol CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]propan-1-ol Traditional Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]propan-1-ol Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO2/c1-2-12(14)10-4-6-11(7-5-10)15-9-3-8-13/h3-8,12,14H,2,9H2,1H3/b8-3+