| SpectraBase Spectrum ID |
1RmgQbRmJND |
| Name |
Oxireno[c]quinolin-2(1aH)-one, 6-chloro-3,7b-dihydro-3,7b-diphenyl-, (.+-.)- |
| CAS Registry Number |
108694-43-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO2 |
| InChI |
InChI=1S/C21H14ClNO2/c22-15-11-12-18-17(13-15)21(14-7-3-1-4-8-14)19(25-21)20(24)23(18)16-9-5-2-6-10-16/h1-13,19H |
| InChIKey |
QSLDBRRZUDDLBI-UHFFFAOYSA-N |
| Molecular Weight |
347.801 g/mol |
| SMILES |
C12(C(C(=O)N(c3c2cc(cc3)Cl)c2ccccc2)O1)c1ccccc1 |
| SPLASH |
splash10-00te-0069000000-cbde7651b439680acdae |
| Source of Spectrum |
J-52-2987-17 |
| Synonyms |
6-Chloro-1,4-diphenyl-3,4-epoxy-2-quinolone
6-Chloro-3,7b-diphenyl-3,7b-dihydrooxireno[2,3-c]quinolin-2(1aH)-one |
| Wiley ID |
1340074 |
![Oxireno[c]quinolin-2(1aH)-one, 6-chloro-3,7b-dihydro-3,7b-diphenyl-, (.+-.)-](/api/spectrum/1RmgQbRmJND/structure.png?h=300&w=458 "Oxireno[c]quinolin-2(1aH)-one, 6-chloro-3,7b-dihydro-3,7b-diphenyl-, (.+-.)-")
