Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one
Catalog ID
STK361346
SMILES Clc1ccc(cc1)/C=C/C(=O)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C15H11ClO MW 242.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+InChIKey
ABGIIXRNMHUKII-DHZHZOJOSA-NSynonyms
956-04-7(2E)3(4chlorophenyl)1phenylprop2en1one
(4CHLOROBENZYLIDENE)ACETOPHENONE
(E)3(4CHLOROPHENYL)1PHENYL2PROPEN1ONE
(E)3(4CHLOROPHENYL)1PHENYLPROP2EN1ONE
2PROPEN1ONE3(4CHLOROPHENYL)1PHENYL
3(4CHLOROPHENYL)1PHENYL2PROPEN1ONE
4CHLOROBENZYLIDENEACETOPHENONE
4CHLOROCHALCONE
4CHLOROSTYRYLPHENYLKETONE
4CHLOROTRANSCHALCONE
956047
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl
CHALCONE4CHLORO(6CI7CI8CI)
Clc1ccc(cc1)C=CC(=O)c1ccccc1
InChI=1SC15H11ClOc16149612(71014)81115(17)134213513h111Hb118+
MFCD00016345
PCHLOROCHALCONE
PCHLOROSTYRYLPHENYLKETONE
ZINC000004242357
ZINC04242357
ZINC4242357
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