Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN2.ClH |
| Molecular Weight | 219.111 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)\C=N\C1=CC=C(Cl)C=C1
InChI
InChIKey=LXFAVHVIWBCBHG-RVDQCCQOSA-N
InChI=1S/C9H11ClN2.ClH/c1-12(2)7-11-9-5-3-8(10)4-6-9;/h3-7H,1-2H3;1H/b11-7+;
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101756
Created by
admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
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PRIMARY | |||
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1934-04-9
Created by
admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
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PRIMARY | |||
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8900U1E53Y
Created by
admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD