SpectraBase Spectrum ID |
8A70QckCIra |
Name |
7-Chloro-1-phenylazepin-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 |
Synonyms |
7-Chloro-1-phenyl-1,3,4,5-tetrahydro-2H-azepin-2-one |
Wiley ID |
1541266 |