Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-1-phenylprop-2-en-1-one
Catalog ID
STK360004
SMILES O=C(c1ccccc1)/C=C/c1ccccc1Cl
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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/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11H/b11-10+InChIKey
IGSYOTSSTZUGIA-ZHACJKMWSA-NSynonyms
22966-11-6(2E)3(2chlorophenyl)1phenylprop2en1one
(E)3(2CHLOROPHENYL)1PHENYLPROP2EN1ONE
22966116
2CHLOROBENZYLIDENEACETOPHENONE
2CHLOROCHALCONE
2CHLOROCHALCONEPREDOMINANTLYTRANS
2CHLOROTRANSCHALCONE
2PROPEN1ONE3(2CHLOROPHENYL)1PHENYL
3(2CHLOROPHENYL)1PHENYL2PROPEN1ONE
3(2CHLOROPHENYL)1PHENYLPROP2EN1ONE
C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl
CHALCONE2CHLORO(6CI7CI8CI)
InChI=1SC15H11ClOc1614954612(14)101115(17)137213813h111Hb1110+
MFCD00018310
O=C(c1ccccc1)C=Cc1ccccc1Cl
OCHLOROSTYRYLPHENYLKETONE
ZINC000005278610
ZINC05278610
ZINC5278610
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