| SpectraBase Spectrum ID |
8A70QckCIra |
| Name |
7-Chloro-1-phenylazepin-2-one |
| Alternate Name(s) |
7-Chloro-1-phenyl-1,3,4,5-tetrahydro-2H-azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO |
| InChI |
InChI=1S/C12H12ClNO/c13-11-8-4-5-9-12(15)14(11)10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2 |
| InChIKey |
OEGDLSLGWVQKIZ-UHFFFAOYSA-N |
| Molecular Weight |
221.687 g/mol |
| SMILES |
C=1(N(C(CCCC1)=O)c1ccccc1)Cl |
| SPLASH |
splash10-00v0-2920000000-1b1776fa4d0265e5ea2b |
| Source of Spectrum |
SO-0-150-3 |
| Wiley ID |
1541266 |
