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

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-phenyl]ethanol Openeye Name: 1-[4-[(E)-3-chloroallyloxy]-3-methoxy-phenyl]ethanol CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]-3-methoxyphenyl]ethanol IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]-3-methoxyphenyl]ethanol Traditional Name: 1-[4-[(E)-3-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=CCl)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO3/c1-9(14)10-4-5-11(12(8-10)15-2)16-7-3-6-13/h3-6,8-9,14H,7H2,1-2H3/b6-3+