Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16ClNO3.CH4O3S |
| Molecular Weight | 425.883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CNCC1=CC(=O)OC2=C1C=CC(OCC3=CC=CC(Cl)=C3)=C2
InChI
InChIKey=ZNILTQJFNAYPDD-UHFFFAOYSA-N
InChI=1S/C18H16ClNO3.CH4O3S/c1-20-10-13-8-18(21)23-17-9-15(5-6-16(13)17)22-11-12-3-2-4-14(19)7-12;1-5(2,3)4/h2-9,20H,10-11H2,1H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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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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YA7WAZ3692
Created by
admin on Mon Mar 31 22:13:03 GMT 2025 , Edited by admin on Mon Mar 31 22:13:03 GMT 2025
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PRIMARY | |||
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23657438
Created by
admin on Mon Mar 31 22:13:03 GMT 2025 , Edited by admin on Mon Mar 31 22:13:03 GMT 2025
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PRIMARY | |||
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911290-35-2
Created by
admin on Mon Mar 31 22:13:03 GMT 2025 , Edited by admin on Mon Mar 31 22:13:03 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD