| SpectraBase Spectrum ID |
G1WVGQVikdM |
| Name |
1H-Isoindol-1-one, 7-chloro-2,3,3a,4-tetrahydro-2-phenyl-, (.+-.)- |
| Alternate Name(s) |
5-Chloro-8-phenyl-3-azabicyclo[4.3.0]nona-3,5-dien-7-one
7-chloro-2-phenyl-2,3,3a,4-tetrahydro-1H-isoindol-1-one |
| CAS Registry Number |
122457-57-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c15-12-8-4-5-10-9-16(14(17)13(10)12)11-6-2-1-3-7-11/h1-4,6-8,10H,5,9H2 |
| InChIKey |
CSFBGUNOHHMNQU-UHFFFAOYSA-N |
| Molecular Weight |
245.709 g/mol |
| SMILES |
C1(C=2C(CC=CC2Cl)CN1c1ccccc1)=O |
| SPLASH |
splash10-004i-9000000000-52c7503ac0802af88e4f |
| Source of Spectrum |
KC-1989-1002-45 |
| Wiley ID |
1247960 |
