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

Systemtic Name: [4-[(E)-3-chloranylprop-2-enoxy]phenyl]methanol Openeye Name: [4-[(E)-3-chloroallyloxy]phenyl]methanol CAS Name: [4-[(E)-3-chloroprop-2-enoxy]phenyl]methanol IUPAC Name: [4-[(E)-3-chloroprop-2-enoxy]phenyl]methanol Traditional Name: [4-[(E)-3-chloroallyloxy]phenyl]methanol Formula: C10H11ClO2 MolecularWeight: 198.64614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)OCC=CCl

Isomeric SMILES

C1=CC(=CC=C1CO)OC/C=C/Cl

InChI

InChI=1S/C10H11ClO2/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h1-6,12H,7-8H2/b6-1+