5-(4-chlorophenyl)-2-ethanoyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5-(4-chlorophenyl)-2-ethanoyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-5-(4-chlorophenyl)-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-acetyl-5-(4-chlorophenyl)-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-acetyl-5-(4-chlorophenyl)-3-hydroxy-cyclohex-2-en-1-one Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO3/c1-8(16)14-12(17)6-10(7-13(14)18)9-2-4-11(15)5-3-9/h2-5,10,17H,6-7H2,1H3