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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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