Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N2O.ClH |
| Molecular Weight | 286.756 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C(CC2=CC=CC=C2)=NC(=O)C3=CC=CC=C13
InChI
InChIKey=AIWXKNXRKJUXHK-UHFFFAOYSA-N
InChI=1S/C16H14N2O.ClH/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12;/h2-10H,11H2,1H3;1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m5808
Created by
admin on Mon Mar 31 18:36:10 GMT 2025 , Edited by admin on Mon Mar 31 18:36:10 GMT 2025
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PRIMARY | Merck Index | ||
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71586838
Created by
admin on Mon Mar 31 18:36:10 GMT 2025 , Edited by admin on Mon Mar 31 18:36:10 GMT 2025
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PRIMARY | |||
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K2BY6044Y7
Created by
admin on Mon Mar 31 18:36:10 GMT 2025 , Edited by admin on Mon Mar 31 18:36:10 GMT 2025
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PRIMARY | |||
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DTXSID40208705
Created by
admin on Mon Mar 31 18:36:10 GMT 2025 , Edited by admin on Mon Mar 31 18:36:10 GMT 2025
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PRIMARY | |||
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6000-56-2
Created by
admin on Mon Mar 31 18:36:10 GMT 2025 , Edited by admin on Mon Mar 31 18:36:10 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
