Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.678 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=CC=C1C(=O)C2=CC=CC=C2
InChI
InChIKey=JCPSDGBPFXACKB-UHFFFAOYSA-N
InChI=1S/C13H10ClNO/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8H,15H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RS3G2YD8QD
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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PRIMARY | |||
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DTXSID60497492
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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PRIMARY | |||
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5621-66-9
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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PRIMARY | |||
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12421745
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
