Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17ClN2O4 |
| Molecular Weight | 360.792 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(N)=CC=C1C(=O)NC2=CC=C(Cl)C=C2C(=O)CCC(O)=O
InChI
InChIKey=HLNMPCCHFDTMSZ-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O4/c1-10-8-12(20)3-4-13(10)18(25)21-15-5-2-11(19)9-14(15)16(22)6-7-17(23)24/h2-5,8-9H,6-7,20H2,1H3,(H,21,25)(H,23,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596500
Created by
admin on Sat Dec 16 15:15:26 GMT 2023 , Edited by admin on Sat Dec 16 15:15:26 GMT 2023
|
PRIMARY | |||
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7CN3NDZ56J
Created by
admin on Sat Dec 16 15:15:26 GMT 2023 , Edited by admin on Sat Dec 16 15:15:26 GMT 2023
|
PRIMARY | |||
|
1809089-70-0
Created by
admin on Sat Dec 16 15:15:26 GMT 2023 , Edited by admin on Sat Dec 16 15:15:26 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
