(4-chlorophenyl)-[(5S)-5-oxidanylcyclopenten-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(5S)-5-oxidanylcyclopenten-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(5S)-5-hydroxycyclopenten-1-yl]methanone CAS Name: (4-chlorophenyl)-[(5S)-5-hydroxy-1-cyclopentenyl]methanone IUPAC Name: (4-chlorophenyl)-[(5S)-5-hydroxycyclopenten-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-5-hydroxycyclopenten-1-yl]methanone Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C[C@@H](C(=C1)C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H11ClO2/c13-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)14/h2,4-7,11,14H,1,3H2/t11-/m0/s1