Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN=C2C(C=CC3=C2C=CC=N3)=C1Cl
InChI
InChIKey=YSOGNRFJPSGWBD-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c1-2-20-15(19)11-8-18-14-9-4-3-7-17-12(9)6-5-10(14)13(11)16/h3-8H,2H2,1H3
Approval Year
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317999
Created by
admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
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86443-12-1
Created by
admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
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637667
Created by
admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
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DTXSID60235553
Created by
admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
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252019
Created by
admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
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K5M8HCG888
Created by
admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
