Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9ClN2O2 |
Molecular Weight | 188.612 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(Cl)N=C(O)NC1=O
InChI
InChIKey=DTSULQDNDBSJQV-UHFFFAOYSA-N
InChI=1S/C7H9ClN2O2/c1-2-3-4-5(8)9-7(12)10-6(4)11/h2-3H2,1H3,(H2,9,10,11,12)
Approval Year
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Code System | Code | Type | Description | ||
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X2N4EP6EJW
Created by
admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
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PRIMARY | |||
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DTXSID601255339
Created by
admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
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PRIMARY | |||
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19030-76-3
Created by
admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
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PRIMARY | |||
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11095381
Created by
admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD