| SpectraBase Spectrum ID |
Lo1BCc2AqSX |
| Name |
(diendo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(3,1)oxazin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c16-11-5-3-8(4-6-11)14-17-13-10-2-1-9(7-10)12(13)15(18)19-14/h1-6,9-10,12-13H,7H2/t9-,10+,12+,13-/m1/s1 |
| InChIKey |
SCEPFNFWOXIUKS-RSLMWUCJSA-N |
| Molecular Weight |
273.719 g/mol |
| SMILES |
[C@]12(N=C(OC([C@]2([C@]2(C[C@@]1(C=C2)[H])[H])[H])=O)c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-014i-9020000000-4d57e1f9137d907e00c6 |
| Source of Spectrum |
KF-107-230-3 |
| Synonyms |
(diexo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(3,1)oxazin-4(3H)-one |
| Wiley ID |
848042 |
![(diendo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(3,1)oxazin-4(3H)-one](/api/spectrum/Lo1BCc2AqSX/structure.png?h=300&w=458 "(diendo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(3,1)oxazin-4(3H)-one")
