| SpectraBase Spectrum ID |
FSY8SaJlVzp |
| Name |
3H-Azepin-3-one, 4-chloro-1,2-dihydro-1-phenyl- |
| Alternate Name(s) |
4-Chloro-1-phenyl-1,2-dihydro-3H-azepin-3-one
4-Chloro-1-phenyl-1H-azepin-3(2H)-one |
| CAS Registry Number |
110825-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO |
| InChI |
InChI=1S/C12H10ClNO/c13-11-7-4-8-14(9-12(11)15)10-5-2-1-3-6-10/h1-8H,9H2 |
| InChIKey |
ZGZILRZZCLAUCO-UHFFFAOYSA-N |
| Molecular Weight |
219.671 g/mol |
| SMILES |
C1N(C=CC=C(C1=O)Cl)c1ccccc1 |
| SPLASH |
splash10-0aor-2940000000-d20a27eec348a22e8b75 |
| Source of Spectrum |
KC-1990-3167-0 |
| Wiley ID |
1218783 |
