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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OC/C=C/Cl

InChI

InChI=1S/C11H13ClO3/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h2-5,7,13H,6,8H2,1H3/b5-2+