| SpectraBase Spectrum ID |
J8R4x803Ajb |
| Name |
3-[(Hydroxycarbonyl)methyl]-6-chlorobenzimidazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2O3 |
| InChI |
InChI=1S/C9H7ClN2O3/c10-5-1-2-7-6(3-5)11-9(15)12(7)4-8(13)14/h1-3H,4H2,(H,11,15)(H,13,14) |
| InChIKey |
OJSZGAKDLNMAHZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(20005)333_5_123 |
| Molecular Weight |
226.619 g/mol |
| SMILES |
N1C(N(CC(=O)O)c2ccc(cc12)Cl)=O |
| SPLASH |
splash10-00mo-9500000000-b24da30b281a947be898 |
| Source of Spectrum |
APP-333-125-15b |
| Synonyms |
(5-chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
2-(5-Chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid
2-(5-Chloro-2-oxo-3H-benzimidazol-1-yl)acetic acid
2-(5-Chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)ethanoic acid |
| Wiley ID |
1770387 |
![3-[(Hydroxycarbonyl)methyl]-6-chlorobenzimidazol-2-one](/api/spectrum/J8R4x803Ajb/structure.png?h=300&w=458 "3-[(Hydroxycarbonyl)methyl]-6-chlorobenzimidazol-2-one")
