Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10ClNO3 |
| Molecular Weight | 299.709 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=C(C=C1)C2=NC3=CC=C(O)C=C3C=C2
InChI
InChIKey=BXSZILNGNMDGSL-UHFFFAOYSA-N
InChI=1S/C16H10ClNO3/c17-13-8-10(16(20)21)1-4-12(13)15-5-2-9-7-11(19)3-6-14(9)18-15/h1-8,19H,(H,20,21)
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
435714
Created by
admin on Mon Mar 31 21:50:30 GMT 2025 , Edited by admin on Mon Mar 31 21:50:30 GMT 2025
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56960912
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DB14775
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C174782
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100000170922
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SUB185135
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O2Z8Q22ZE4
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CD-81
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1371587-51-7
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10452
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ACTIVE MOIETY