| SpectraBase Spectrum ID |
AciTT5V0V5o |
| Name |
3(N)-(1'-methyl-2'-hydroxyimino-propyl)-5-chloro-benzoxazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2O3 |
| InChI |
InChI=1S/C11H11ClN2O3/c1-6(13-16)7(2)14-9-5-8(12)3-4-10(9)17-11(14)15/h3-5,7,16H,1-2H3/b13-6+ |
| InChIKey |
ZBAZZHJLJPVUOP-AWNIVKPZSA-N |
| Molecular Weight |
254.673 g/mol |
| SMILES |
O\N=C\(C(N1C(Oc2c1cc(cc2)Cl)=O)C)C |
| SPLASH |
splash10-000i-6930000000-ded00140d035f4f7587f |
| Source of Spectrum |
HC-12-1231-0 |
| Synonyms |
5-Chloro-3-[(2E)-2-(hydroxyimino)-1-methylpropyl]-1,3-benzoxazol-2(3H)-one |
| Wiley ID |
1257263 |
