(Z)-3-(4-chloranylphenoxy)-4-ethoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-(4-chloranylphenoxy)-4-ethoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-(4-chlorophenoxy)-4-ethoxy-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-(4-chlorophenoxy)-4-ethoxy-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-(4-chlorophenoxy)-4-ethoxy-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3-(4-chlorophenoxy)-4-ethoxy-4-hydroxy-but-3-en-2-one Formula: C12H13ClO4 MolecularWeight: 256.68222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)OC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\OC1=CC=C(C=C1)Cl)/O

InChI

InChI=1S/C12H13ClO4/c1-3-16-12(15)11(8(2)14)17-10-6-4-9(13)5-7-10/h4-7,15H,3H2,1-2H3/b12-11-