(4-chlorophenyl)-(1-oxidanylcyclopentyl)methanone

Systemtic Name: (4-chlorophenyl)-(1-oxidanylcyclopentyl)methanone Openeye Name: (4-chlorophenyl)-(1-hydroxycyclopentyl)methanone CAS Name: (4-chlorophenyl)-(1-hydroxycyclopentyl)methanone IUPAC Name: (4-chlorophenyl)-(1-hydroxycyclopentyl)methanone Traditional Name: (4-chlorophenyl)-(1-hydroxycyclopentyl)methanone Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H13ClO2/c13-10-5-3-9(4-6-10)11(14)12(15)7-1-2-8-12/h3-6,15H,1-2,7-8H2