| SpectraBase Spectrum ID |
1M3IRHutlLd |
| Name |
exo-13-(4-Chlorophenyl)-2,10-etheno-13-azatricyclo[12.3.0.0(3,9)]pentadeca-1(15),3,5,7,11-pentaen-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO |
| InChI |
InChI=1S/C22H16ClNO/c23-15-7-9-16(10-8-15)24-21-12-14-6-11-19(20(21)13-22(24)25)18-5-3-1-2-4-17(14)18/h1-14,17,19H/t14-,17+,19-/m0/s1 |
| InChIKey |
XIWANXPLTTWQSX-YJLNNSPDSA-N |
| Molecular Weight |
345.829 g/mol |
| SMILES |
C=12C(=CC(N2c2ccc(cc2)Cl)=O)[C@@]2(C3=CC=CC=C[C@@]3([C@](C1)(C=C2)[H])[H])[H] |
| SPLASH |
splash10-0002-0329000000-8bff34adcf2775fcbf9e |
| Source of Spectrum |
H1-45-1791-4 |
| Synonyms |
13-(4-chlorophenyl)-13-azatetracyclo[7.6.2.0(2,8).0(10,14)]heptadeca-3,5,7,10,14,16-hexaen-12-one |
| Wiley ID |
758413 |
![exo-13-(4-Chlorophenyl)-2,10-etheno-13-azatricyclo[12.3.0.0(3,9)]pentadeca-1(15),3,5,7,11-pentaen-14-one](/api/spectrum/1M3IRHutlLd/structure.png?h=300&w=458 "exo-13-(4-Chlorophenyl)-2,10-etheno-13-azatricyclo[12.3.0.0(3,9)]pentadeca-1(15),3,5,7,11-pentaen-14-one")
