SpectraBase Spectrum ID |
HiDBzkVvBIq |
Name |
2-[(4-Chlorophenylamino)-4-oxo-4-phenylbutanoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClNO3 |
InChI |
InChI=1S/C16H14ClNO3/c17-12-6-8-13(9-7-12)18-14(16(20)21)10-15(19)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,20,21) |
InChIKey |
MFRRYUANCCWHLC-UHFFFAOYSA-N |
Molecular Weight |
303.745 g/mol |
SMILES |
OC(C(CC(=O)c1ccccc1)Nc1ccc(cc1)Cl)=O |
SPLASH |
splash10-056r-5920000000-55a11f7fb7fa03d80306 |
Source of Spectrum |
F-56-3234-4 |
Synonyms |
2-(4-Chloroanilino)-4-oxo-4-phenylbutanoic acid
2-(4-Chloroanilino)-4-oxo-4-phenyl-butanoic acid
2-[(4-chlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid |
Wiley ID |
856923 |