Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15ClN2O2 |
Molecular Weight | 242.702 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(NCCCl)C=C1)C(O)=O
InChI
InChIKey=XAFJYRURPKOGKM-JTQLQIEISA-N
InChI=1S/C11H15ClN2O2/c12-5-6-14-9-3-1-8(2-4-9)7-10(13)11(15)16/h1-4,10,14H,5-7,13H2,(H,15,16)/t10-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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52933109
Created by
admin on Sat Dec 16 15:11:36 GMT 2023 , Edited by admin on Sat Dec 16 15:11:36 GMT 2023
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PRIMARY | |||
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STN4ZLF2T6
Created by
admin on Sat Dec 16 15:11:36 GMT 2023 , Edited by admin on Sat Dec 16 15:11:36 GMT 2023
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PRIMARY | |||
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573704-41-3
Created by
admin on Sat Dec 16 15:11:36 GMT 2023 , Edited by admin on Sat Dec 16 15:11:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD