Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1N=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=ADIMAYPTOBDMTL-HNNXBMFYSA-N
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/t15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40762-00-3
Created by
admin on Sat Dec 16 10:15:43 UTC 2023 , Edited by admin on Sat Dec 16 10:15:43 UTC 2023
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PRIMARY | |||
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7RM38L3JWY
Created by
admin on Sat Dec 16 10:15:43 UTC 2023 , Edited by admin on Sat Dec 16 10:15:43 UTC 2023
|
PRIMARY | |||
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667436
Created by
admin on Sat Dec 16 10:15:43 UTC 2023 , Edited by admin on Sat Dec 16 10:15:43 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
