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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CCl)CO

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/Cl)CO

InChI

InChI=1S/C11H13ClO3/c1-14-10-5-2-4-9(8-13)11(10)15-7-3-6-12/h2-6,13H,7-8H2,1H3/b6-3+