For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-3-(4-Chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one
SpectraBase Compound ID COvFL6I4j6r
InChI InChI=1S/C16H13ClFNO2/c1-21-13-5-2-11(3-6-13)16(20)8-9-19-15-7-4-12(17)10-14(15)18/h2-10,19H,1H3/b9-8+
InChIKey PEISTUARQFOCKN-CMDGGOBGSA-N
Mol Weight 305.74 g/mol
Molecular Formula C16H13ClFNO2
Exact Mass 305.061885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B1dpduEZMAq
Name (2E)-3-(4-Chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one
Alternate Name(s) (E)-3-(4-chloro-2-fluoro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one (E)-3-(4-chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one (E)-3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one 3-(4-Chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one Propenone, 3-(4-chloro-2-fluorophenylamino)-1-(4-methoxyphenyl)-
CAS Registry Number 275802-56-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H13ClFNO2
InChI InChI=1S/C16H13ClFNO2/c1-21-13-5-2-11(3-6-13)16(20)8-9-19-15-7-4-12(17)10-14(15)18/h2-10,19H,1H3/b9-8+
InChIKey PEISTUARQFOCKN-CMDGGOBGSA-N
Molecular Weight 305.736 g/mol
SMILES N(\C=C\C(c1ccc(OC)cc1)=O)c1c(cc(cc1)Cl)F
SPLASH splash10-0pb9-5915000000-d4569b26476003e45818
Source of Spectrum AD-0-2532-0
Wiley ID 1431567