| SpectraBase Spectrum ID |
FMGOyUDTzed |
| Name |
2-(4'-Chlorophenyl)-4-carboxymethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO2 |
| InChI |
InChI=1S/C17H12ClNO2/c1-21-17(20)14-10-16(11-6-8-12(18)9-7-11)19-15-5-3-2-4-13(14)15/h2-10H,1H3 |
| InChIKey |
ICMMKGSGCHNRFF-UHFFFAOYSA-N |
| Molecular Weight |
297.741 g/mol |
| SMILES |
c1(cc(-c2ccc(cc2)Cl)nc2c1cccc2)C(=O)OC |
| SPLASH |
splash10-0005-0090000000-8cb6df49c184a4867249 |
| Source of Spectrum |
F-55-13245-3 |
| Synonyms |
2-(4'-Chlorophenyl)-4-methoxycarbonyl-quinoline
2-[2-(4-chlorophenyl)-4-quinolinyl]acetic acid
2-[2-(4-chlorophenyl)-4-quinolyl]acetic acid
2-[2-(4-chlorophenyl)quinolin-4-yl]acetic acid
2-[2-(4-chlorophenyl)quinolin-4-yl]ethanoic acid
[2-(4-chlorophenyl)-4-quinolinyl]acetic acid
2-(4-chlorophenyl)-4-quinolinecarboxylic acid methyl ester
methyl 2-(4-chlorophenyl)quinoline-4-carboxylate |
| Wiley ID |
839855 |
