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Vitas-M small molecule compound

(2E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one

Catalog ID
STK830404
SMILES Clc1ccc(cc1)C(=O)/C=C/c1ccco1

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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 C13H9ClO2 MW 232.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClO2/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9H/b8-7+
InChIKey
BSRFCMNOLFOGST-BQYQJAHWSA-N
Synonyms
114570-70-6
(2E)1(4CHLOROPHENYL)3(2FURYL)2PROPEN1ONE
(2E)1(4CHLOROPHENYL)3(2FURYL)PROP2EN1ONE
(2E)1(4chlorophenyl)3(furan2yl)prop2en1one
(E)1(4CHLOROPHENYL)3(2FURYL)2PROPEN1ONE
(E)1(4CHLOROPHENYL)3(FURAN2YL)PROP2EN1ONE
(E)BETA(2FURANYL)4CHLOROACRYLOPHENONE
1(4CHLOROPHENYL)3(2FURYL)2PROPEN1ONE
1(4CHLOROPHENYL)3(FURAN2YL)PROP2EN1ONE
114570706
BETA(2FURANYL)4CHLOROACRYLOPHENONE
C1=COC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Clc1ccc(cc1)C(=O)C=Cc1ccco1
InChI=1SC13H9ClO2c14115310(4611)13(15)87122191612h19Hb87+
MFCD00239041
ZINC000003897916
ZINC03897916
ZINC3897916

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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