Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10ClNO |
| Molecular Weight | 243.688 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C2C(NC3=C2C=C(Cl)C=C3)=C1
InChI
InChIKey=VCGYUAQMIROOQM-UHFFFAOYSA-N
InChI=1S/C14H10ClNO/c1-8(17)9-2-4-11-12-7-10(15)3-5-13(12)16-14(11)6-9/h2-7,16H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15188599
Created by
admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
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PRIMARY | |||
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92841-22-0
Created by
admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
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PRIMARY | |||
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DTXSID90239160
Created by
admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
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PRIMARY | |||
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K4QG935E2R
Created by
admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD