Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H14ClNO3 |
| Molecular Weight | 339.772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=C2C=CC=CC2=C1)C(=O)NC3=CC=C(Cl)C=C3
InChI
InChIKey=INHDDLDQONYNHO-UHFFFAOYSA-N
InChI=1S/C19H14ClNO3/c1-12(22)24-18-11-14-5-3-2-4-13(14)10-17(18)19(23)21-16-8-6-15(20)7-9-16/h2-11H,1H3,(H,21,23)
| Molecular Formula | C19H14ClNO3 |
| Molecular Weight | 339.772 |
| 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
Tue Apr 01 19:26:50 GMT 2025
by
admin
on
Tue Apr 01 19:26:50 GMT 2025
|
| Record UNII |
66B2RBU5E4
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70232972
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66B2RBU5E4
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282-097-1
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84100-15-2
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