O=C(Cc1ccccc1)c1ccc(Cl)cc1
CAS: 1889-71-0
Name: benzyl(p-chlorophenyl)ketone
IUPAC: 1-(4-chlorophenyl)-2-phenylethanone
SMILES: O=C(Cc1ccccc1)c1ccc(Cl)cc1
Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl
Summenformel: C14H11ClO
Molare Masse: 230.69
InChIKey: DXVALSKCLLBZEB-UHFFFAOYSA-N
InChI: InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2
PubChem CID: 233840 →

Synonyme

4'-Chloro-2-phenylacetophenoneRefChem:506048606-161-9Benzyl 4-chlorophenyl ketone1889-71-01-(4-chlorophenyl)-2-phenylethanone4-Chlorodeoxybenzoin1-(4-chlorophenyl)-2-phenylethan-1-oneMFCD00016342Ethanone, 1-(4-chlorophenyl)-2-phenyl-4/'-Chloro-2-phenylacetophenone1-(4-chlorophenyl)-2-phenyl-ethanone4-CHLORODESOXY BENZOINNSC99455Benzyl4-chlorophenylketonebenzyl p-chlorophenyl ketonebenzyl(p-chlorophenyl)ketone4-chlorophenyl benzyl ketoneNCIOpen2_006717MLS000851416SCHEMBL199869CHEMBL1428298DTXSID10283680HMS2799N09NSC32891EBC-52036NSC 32891NSC 99455NSC-32891NSC-99455

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