Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11ClN2O2 |
Molecular Weight | 286.713 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(NC(=O)CC(=O)N2C3=CC=CC=C3)C=C1
InChI
InChIKey=RRTVVRIFVKKTJK-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(20)9-14(19)17-12/h1-8H,9H2,(H,17,19)
Molecular Formula | C15H11ClN2O2 |
Molecular Weight | 286.713 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:39:25 GMT 2023
by
admin
on
Fri Dec 15 19:39:25 GMT 2023
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Record UNII |
MZ4L647O2H
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Record Status |
Validated (UNII)
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Record Version |
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-
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244-909-2
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89657
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DTXSID40176859
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1138314
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22316-55-8
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MZ4L647O2H
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admin on Fri Dec 15 19:39:25 GMT 2023 , Edited by admin on Fri Dec 15 19:39:25 GMT 2023
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C024581
Created by
admin on Fri Dec 15 19:39:25 GMT 2023 , Edited by admin on Fri Dec 15 19:39:25 GMT 2023
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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