(E)-4-[1-(4-chlorophenyl)ethoxy]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-[1-(4-chlorophenyl)ethoxy]-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-[1-(4-chlorophenyl)ethoxy]-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-[1-(4-chlorophenyl)ethoxy]-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-[1-(4-chlorophenyl)ethoxy]-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-[1-(4-chlorophenyl)ethoxy]-4-hydroxy-but-3-en-2-one Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-8(14)7-12(15)16-9(2)10-3-5-11(13)6-4-10/h3-7,9,15H,1-2H3/b12-7+