(E)-1-(4-chloranylphenoxy)pent-3-en-2-ol

Systemtic Name: (E)-1-(4-chloranylphenoxy)pent-3-en-2-ol Openeye Name: (E)-1-(4-chlorophenoxy)pent-3-en-2-ol CAS Name: (E)-1-(4-chlorophenoxy)-3-penten-2-ol IUPAC Name: (E)-1-(4-chlorophenoxy)pent-3-en-2-ol Traditional Name: (E)-1-(4-chlorophenoxy)pent-3-en-2-ol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(COC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C/C=C/C(COC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H13ClO2/c1-2-3-10(13)8-14-11-6-4-9(12)5-7-11/h2-7,10,13H,8H2,1H3/b3-2+