| SpectraBase Spectrum ID |
D3MgJR0AoAy |
| Name |
7-Acetyl-3-chloro-8-methyl-8-phenylbicyclo[4.2.0]-7-azaoct-1,3,5-triene |
| Alternate Name(s) |
7-acetyl-3-chloro-8-methyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-11(19)18-15-9-8-13(17)10-14(15)16(18,2)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey |
ZBUVBFAGVKEDGG-UHFFFAOYSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
C1(N(c2c1cc(cc2)Cl)C(=O)C)(c1ccccc1)C |
| SPLASH |
splash10-004i-0090000000-c31210744a470dc8add0 |
| Source of Spectrum |
HC-78-888-3 |
| Wiley ID |
1612669 |
![7-Acetyl-3-chloro-8-methyl-8-phenylbicyclo[4.2.0]-7-azaoct-1,3,5-triene](/api/spectrum/D3MgJR0AoAy/structure.png?h=300&w=458 "7-Acetyl-3-chloro-8-methyl-8-phenylbicyclo[4.2.0]-7-azaoct-1,3,5-triene")
