2-(4-chlorophenyl)-3-ethanoyl-6-oxidanyl-pyran-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-ethanoyl-6-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-6-hydroxy-pyran-4-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-6-hydroxy-4-pyranone IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-6-hydroxypyran-4-one Traditional Name: 3-acetyl-2-(4-chlorophenyl)-6-hydroxy-pyran-4-one Formula: C13H9ClO4 MolecularWeight: 264.66116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClO4/c1-7(15)12-10(16)6-11(17)18-13(12)8-2-4-9(14)5-3-8/h2-6,17H,1H3