(E)-1-(4-chlorophenyl)-4-methyl-4,5-bis(oxidanyl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4-methyl-4,5-bis(oxidanyl)pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-4,5-dihydroxy-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-4,5-dihydroxy-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-4,5-dihydroxy-4-methylpent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-4,5-dihydroxy-4-methyl-pent-1-en-3-one Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-12(16,8-14)11(15)7-4-9-2-5-10(13)6-3-9/h2-7,14,16H,8H2,1H3/b7-4+