Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)N2C(=O)CC(=C)C2=O
InChI
InChIKey=QTVOBMUYSKKMBK-UHFFFAOYSA-N
InChI=1S/C11H8ClNO2/c1-7-6-10(14)13(11(7)15)9-4-2-8(12)3-5-9/h2-5H,1,6H2
Approval Year
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DTXSID50190506
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37010-62-1
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222700
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59648-09-8
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181507
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SUBSTANCE RECORD