[2-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-phenyl]methanol

Systemtic Name: [2-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-phenyl]methanol Openeye Name: [2-[(E)-3-chloroallyloxy]-5-methoxy-phenyl]methanol CAS Name: [2-[(E)-3-chloroprop-2-enoxy]-5-methoxyphenyl]methanol IUPAC Name: [2-[(E)-3-chloroprop-2-enoxy]-5-methoxyphenyl]methanol Traditional Name: [2-[(E)-3-chloroallyloxy]-5-methoxy-phenyl]methanol Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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