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

Systemtic Name: (E)-1-(4-chlorophenyl)-4-methyl-4-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-4-hydroxy-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-4-hydroxy-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-4-hydroxy-4-methylpent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-4-hydroxy-4-methyl-pent-1-en-3-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-12(2,15)11(14)8-5-9-3-6-10(13)7-4-9/h3-8,15H,1-2H3/b8-5+