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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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