Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11ClN2O3 |
Molecular Weight | 302.712 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=[N+]([O-])CC(=O)NC3=CC=C(Cl)C=C23
InChI
InChIKey=RVRCMNYLCMCISX-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O3/c16-10-3-6-13-12(7-10)15(18(21)8-14(20)17-13)9-1-4-11(19)5-2-9/h1-7,19H,8H2,(H,17,20)
Molecular Formula | C15H11ClN2O3 |
Molecular Weight | 302.712 |
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
Sat Dec 16 13:46:30 GMT 2023
by
admin
on
Sat Dec 16 13:46:30 GMT 2023
|
Record UNII |
GY5ZAH7LKL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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17710-65-5
Created by
admin on Sat Dec 16 13:46:30 GMT 2023 , Edited by admin on Sat Dec 16 13:46:30 GMT 2023
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PRIMARY | |||
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GY5ZAH7LKL
Created by
admin on Sat Dec 16 13:46:30 GMT 2023 , Edited by admin on Sat Dec 16 13:46:30 GMT 2023
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PRIMARY |
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