1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethanol

Systemtic Name: 1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethanol Openeye Name: 1-[4-(2-chloroallyloxy)-3-methoxy-phenyl]ethanol CAS Name: 1-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]ethanol IUPAC Name: 1-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]ethanol Traditional Name: 1-[4-(2-chloroallyloxy)-3-methoxy-phenyl]ethanol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=C)Cl)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC(=C)Cl)OC)O

InChI

InChI=1S/C12H15ClO3/c1-8(13)7-16-11-5-4-10(9(2)14)6-12(11)15-3/h4-6,9,14H,1,7H2,2-3H3