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

Systemtic Name: [2-(2-chloranylprop-2-enoxy)-5-methoxy-phenyl]methanol Openeye Name: [2-(2-chloroallyloxy)-5-methoxy-phenyl]methanol CAS Name: [2-(2-chloroprop-2-enoxy)-5-methoxyphenyl]methanol IUPAC Name: [2-(2-chloroprop-2-enoxy)-5-methoxyphenyl]methanol Traditional Name: [2-(2-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(=C)Cl)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-8(12)7-15-11-4-3-10(14-2)5-9(11)6-13/h3-5,13H,1,6-7H2,2H3