| SpectraBase Spectrum ID |
538gBTN1jg7 |
| Name |
3-(p-Chlorophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNO |
| InChI |
InChI=1S/C19H16ClNO/c20-13-10-8-12(9-11-13)18-16-6-3-5-15(19(16)22)14-4-1-2-7-17(14)21-18/h1-2,4,6-11,15,18,21H,3,5H2/t15-,18?/m1/s1 |
| InChIKey |
KWNCYOJOKFRBJS-NNJIEVJOSA-N |
| Molecular Weight |
309.796 g/mol |
| SMILES |
N1c2ccccc2[C@@]2(C(C(C1c1ccc(cc1)Cl)=CCC2)=O)[H] |
| SPLASH |
splash10-056r-0859000000-a971ed4f2a0d38a4d24b |
| Source of Spectrum |
H1-51-553-4 |
| Synonyms |
9-(4-Chlorophenyl)-8-azatricyclo[8.3.1.0(2,7)]tetradeca-2,4,6,10-tetraen-14-one |
| Wiley ID |
817081 |
![3-(p-Chlorophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one](/api/spectrum/538gBTN1jg7/structure.png?h=300&w=458 "3-(p-Chlorophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one")
