2-(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: 5-acetyl-2-(4-chlorophenyl)-6-hydroxy-2,3-dihydropyran-4-one CAS Name: 5-acetyl-2-(4-chlorophenyl)-6-hydroxy-2,3-dihydropyran-4-one IUPAC Name: 5-acetyl-2-(4-chlorophenyl)-6-hydroxy-2,3-dihydropyran-4-one Traditional Name: 5-acetyl-2-(4-chlorophenyl)-6-hydroxy-2,3-dihydropyran-4-one Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(CC1=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)C1=C(OC(CC1=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H11ClO4/c1-7(15)12-10(16)6-11(18-13(12)17)8-2-4-9(14)5-3-8/h2-5,11,17H,6H2,1H3