| SpectraBase Spectrum ID |
B6xgvraCfkb |
| Name |
2-(p-Chlorophenyl)spiro[3,1-benzoxazine-4,1'-cyclopentane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/c19-14-9-7-13(8-10-14)17-20-16-6-2-1-5-15(16)18(21-17)11-3-4-12-18/h1-2,5-10H,3-4,11-12H2 |
| InChIKey |
BDCGBKWLFZMXRY-UHFFFAOYSA-N |
| Molecular Weight |
297.785 g/mol |
| SMILES |
C1(=Nc2c(C3(O1)CCCC3)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-05mk-0690000000-5740066f2c3ebdf03622 |
| Source of Spectrum |
HC-49-1208-3 |
| Synonyms |
2-(4-Chlorophenyl)spiro[3,1-benzoxazine-4,1'-cyclopentanes] isomer
2-(4-Chlorophenyl)spiro[3,1-benzoxazine-4,1'-cyclopentane]
2-(4-Chlorophenyl)spiro[benzo[d][1,3]oxazine-4,1'-cyclopentane] |
| Wiley ID |
1739252 |
![2-(p-Chlorophenyl)spiro[3,1-benzoxazine-4,1'-cyclopentane]](/api/spectrum/B6xgvraCfkb/structure.png?h=300&w=458 "2-(p-Chlorophenyl)spiro[3,1-benzoxazine-4,1'-cyclopentane]")
