1-(3-chloranyl-6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 1-(3-chloranyl-6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-(3-chloro-6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 1-(3-chloro-6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 1-(3-chloro-6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 1-(3-chloro-6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C13H12ClFN4O3 MolecularWeight: 326.710783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=C(C=C3CC(C(=O)NC3=C2)Cl)F

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=C(C=C3CC(C(=O)NC3=C2)Cl)F

InChI

InChI=1S/C13H12ClFN4O3/c1-18-11(20)5-19(17-13(18)22)10-4-9-6(3-8(10)15)2-7(14)12(21)16-9/h3-4,7H,2,5H2,1H3,(H,16,21)(H,17,22)