Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H13ClFNO3 |
| Molecular Weight | 321.731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N(C(=O)C1=CC=CC=C1)C2=CC=C(F)C(Cl)=C2)C(O)=O
InChI
InChIKey=YQVMVCCFZCMYQB-JTQLQIEISA-N
InChI=1S/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/t10-/m0/s1
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 | ||
|---|---|---|---|---|---|
|
57353-42-1
Created by
admin on Sat Dec 16 10:10:28 GMT 2023 , Edited by admin on Sat Dec 16 10:10:28 GMT 2023
|
PRIMARY | |||
|
NMZ1OF30ZE
Created by
admin on Sat Dec 16 10:10:28 GMT 2023 , Edited by admin on Sat Dec 16 10:10:28 GMT 2023
|
PRIMARY | |||
|
DTXSID301022092
Created by
admin on Sat Dec 16 10:10:28 GMT 2023 , Edited by admin on Sat Dec 16 10:10:28 GMT 2023
|
PRIMARY | |||
|
3083539
Created by
admin on Sat Dec 16 10:10:28 GMT 2023 , Edited by admin on Sat Dec 16 10:10:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
