Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13ClN2O2 |
| Molecular Weight | 300.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=[N+]([O-])CC1=O
InChI
InChIKey=FPRDNGOSKVGXHA-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O2/c1-18-14-8-7-12(17)9-13(14)16(19(21)10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
Approval Year
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72793
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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46083
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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DTXSID30183077
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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2888-64-4
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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631652
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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220-756-7
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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H00DZV8M7P
Created by
admin on Sat Dec 16 10:52:26 GMT 2023 , Edited by admin on Sat Dec 16 10:52:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
