(2-chlorophenyl)-(1-oxidanylcyclopentyl)methanone

Systemtic Name: (2-chlorophenyl)-(1-oxidanylcyclopentyl)methanone Openeye Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone CAS Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone Traditional Name: (2-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=CC=C2Cl)O

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C12H13ClO2/c13-10-6-2-1-5-9(10)11(14)12(15)7-3-4-8-12/h1-2,5-6,15H,3-4,7-8H2