| SpectraBase Spectrum ID |
1G5v07RbLmo |
| Name |
7-[2-(4-CHLOROPHENYL)-2-OXOETHOXY]-QUINOLIN-2(1H)-ONE |
| Compound Number |
7C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H12ClNO3 |
| InChI |
InChI=1S/C17H12ClNO3/c18-13-5-1-12(2-6-13)16(20)10-22-14-7-3-11-4-8-17(21)19-15(11)9-14/h1-9H,10H2,(H,19,21) |
| InChIKey |
TXSRJXKXYJQLRD-UHFFFAOYSA-N |
| Literature Reference Author |
Y.L.CHEN,T.C.WANG,K.C.FANG,N.C.CHANG,C.C.TZENG |
| Literature Reference Citation |
HETEROCYCLES,50,453(1999) |
| Literature Reference DOI |
10.3987/COM-98-S(H)11 |
| Molecular Weight |
313.740 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWPA671 |
![7-[2-(4-CHLOROPHENYL)-2-OXOETHOXY]-QUINOLIN-2(1H)-ONE](/api/spectrum/1G5v07RbLmo/structure.png?h=300&w=458 "7-[2-(4-CHLOROPHENYL)-2-OXOETHOXY]-QUINOLIN-2(1H)-ONE")
