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| IUPAC Name: | 7-chloro-2-methyl-4H-1,4-benzoxazin-3-one |
| Description: | 7-Chloro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one |
| Molecular Weight: | 197.62 |
| Molecular Formula: | C9H8ClNO2 |
| Canonical SMILES: | CC1C(=O)NC2=C(O1)C=C(C=C2)Cl |
| InChI: | InChI=1S/C9H8ClNO2/c1-5-9(12)11-7-3-2-6(10)4-8(7)13-5/h2-5H,1H3,(H,11,12) |
| InChI Key: | UQOIDFOXHKZWQV-UHFFFAOYSA-N |
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