Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10ClNO3 |
| Molecular Weight | 215.634 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OC[C@H](O)C1=CC=CC=C1Cl
InChI
InChIKey=OLBWFRRUHYQABZ-QMMMGPOBSA-N
InChI=1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QZ244ZS2F7
Created by
admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
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PRIMARY | |||
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194085-74-0
Created by
admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
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PRIMARY | |||
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9942577
Created by
admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
