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

Systemtic Name: (E)-5-(4-chlorophenyl)-4,4-dimethyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-5-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-5-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-5-(4-chlorophenyl)-1-hydroxy-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-5-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-pent-1-en-3-one Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO2/c1-13(2,12(16)7-8-15)9-10-3-5-11(14)6-4-10/h3-8,15H,9H2,1-2H3/b8-7+