Vitas-M small molecule compound
(2E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
Catalog ID
STK868560
SMILES Clc1ccc(cc1)C(=O)/C=C/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/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+InChIKey
HIINIOLNGCQCSM-IZZDOVSWSA-NSynonyms
956-02-5(2E)1(4chlorophenyl)3phenylprop2en1one
(E)1(4CHLOROPHENYL)3PHENYLPROP2EN1ONE
(E)4CHLOROCHALCONE
1(4CHLOROPHENYL)3PHENYL2PROPEN1ONE
1(4CHLOROPHENYL)3PHENYLPROP2EN1ONE
1(4CHLOROPHENYL)3PHENYLPROP2EN1ONE(9)
2PROPEN1ONE1(4CHLOROPHENYL)3PHENYL
956025
BENZILIDENE4CHLOROACETOPHENONE
BENZYLIDENEPCHLOROACETOPHENONE
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
CHALCONE4CHLORO
Clc1ccc(cc1)C(=O)C=Cc1ccccc1
InChI=1SC15H11ClOc16149713(81014)15(17)116124213512h111Hb116+
KETONEPCHLOROPHENYLSTYRYL
MFCD00016343
PROPENONE1(4CHLOROPHENYL)3PHENYL
ZINC000003894724
ZINC03894724
ZINC3894724
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