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

Systemtic Name: [3-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-phenyl]methanol Openeye Name: [3-[(E)-3-chloroallyloxy]-4-methoxy-phenyl]methanol CAS Name: [3-[(E)-3-chloroprop-2-enoxy]-4-methoxyphenyl]methanol IUPAC Name: [3-[(E)-3-chloroprop-2-enoxy]-4-methoxyphenyl]methanol Traditional Name: [3-[(E)-3-chloroallyloxy]-4-methoxy-phenyl]methanol Formula: C11H13ClO3 MolecularWeight: 228.67212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OCC=CCl

Isomeric SMILES

COC1=C(C=C(C=C1)CO)OC/C=C/Cl

InChI

InChI=1S/C11H13ClO3/c1-14-10-4-3-9(8-13)7-11(10)15-6-2-5-12/h2-5,7,13H,6,8H2,1H3/b5-2+