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

Systemtic Name: 4-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]butan-2-ol Openeye Name: 4-[4-[(E)-3-chloroallyloxy]phenyl]butan-2-ol CAS Name: 4-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(E)-3-chloroprop-2-enoxy]phenyl]butan-2-ol Traditional Name: 4-[4-[(E)-3-chloroallyloxy]phenyl]butan-2-ol Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC=CCl)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC/C=C/Cl)O

InChI

InChI=1S/C13H17ClO2/c1-11(15)3-4-12-5-7-13(8-6-12)16-10-2-9-14/h2,5-9,11,15H,3-4,10H2,1H3/b9-2+