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(3-chlorophenyl)-cyclopentyl-methanone

(3-chlorophenyl)-cyclopentyl-methanone

Systemtic Name:(3-chlorophenyl)-cyclopentyl-methanone
Openeye Name:(3-chlorophenyl)-cyclopentyl-methanone
CAS Name:(3-chlorophenyl)-cyclopentylmethanone
IUPAC Name:(3-chlorophenyl)-cyclopentylmethanone
Traditional Name:(3-chlorophenyl)-cyclopentyl-methanone
Formula: C12H8ClO
MolecularWeight: 203.64432
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C12H8ClO/c13-11-7-3-6-10(8-11)12(14)9-4-1-2-5-9/h1-8H


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