Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Br2NO2 |
| Molecular Weight | 385.051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC=CC=C1NC2=C(Br)C=CC=C2Br
InChI
InChIKey=ZJCKGPZTEAEEFN-UHFFFAOYSA-N
InChI=1S/C14H11Br2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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4W510UQ9ML
Created by
admin on Mon Mar 31 18:01:44 GMT 2025 , Edited by admin on Mon Mar 31 18:01:44 GMT 2025
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PRIMARY | |||
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DTXSID40185880
Created by
admin on Mon Mar 31 18:01:44 GMT 2025 , Edited by admin on Mon Mar 31 18:01:44 GMT 2025
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320777-70-6
Created by
admin on Mon Mar 31 18:01:44 GMT 2025 , Edited by admin on Mon Mar 31 18:01:44 GMT 2025
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PRIMARY | |||
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18546312
Created by
admin on Mon Mar 31 18:01:44 GMT 2025 , Edited by admin on Mon Mar 31 18:01:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
