Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O3 |
| Molecular Weight | 302.712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)N2C3=C(NC(=O)CC2=O)C=CC(Cl)=C3
InChI
InChIKey=CVYAYORYXFSRGC-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O3/c16-9-1-6-12-13(7-9)18(15(21)8-14(20)17-12)10-2-4-11(19)5-3-10/h1-7,19H,8H2,(H,17,20)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14275476
Created by
admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
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PRIMARY | |||
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8NQ6RWN3AE
Created by
admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
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PRIMARY | |||
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DTXSID001160964
Created by
admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
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PRIMARY | |||
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70643-23-1
Created by
admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
