| SpectraBase Spectrum ID |
Bs14UwVNMhl |
| Name |
(S)-5-(3-chloropropyl)-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2 |
| InChI |
InChI=1S/C17H16ClNO2/c18-10-5-11-19-15-9-4-3-8-14(15)16(20)12-6-1-2-7-13(12)17(19)21/h1-4,6-9,16,20H,5,10-11H2/t16-/m0/s1 |
| InChIKey |
HLYOWNIGFXMXOS-INIZCTEOSA-N |
| Literature Reference DOI |
10.1039/C6QO00036C |
| Molecular Weight |
301.773 g/mol |
| SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CCCCl)cccc2)[H] |
| SPLASH |
splash10-00xr-1191000000-5bdb49a51af6f7639d34 |
| Source of Spectrum |
OCF-3-614/SM13-8d |
| Synonyms |
(S)-5-(3-chloropropyl)-11-hydroxy-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1804834 |
![(S)-5-(3-chloropropyl)-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one](/api/spectrum/Bs14UwVNMhl/structure.png?h=300&w=458 "(S)-5-(3-chloropropyl)-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one")
