6-chloranyl-1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one

Systemtic Name: 6-chloranyl-1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one CAS Name: 6-chloro-2-hydroxy-1-methyl-3-[oxo(2H-tetrazol-5-yl)methyl]-4-quinolinone IUPAC Name: 6-chloro-2-hydroxy-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-1-methyl-3-(2H-tetrazole-5-carbonyl)-4-quinolone Formula: C12H8ClN5O3 MolecularWeight: 305.67662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)C(=O)C3=NNN=N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)C(=O)C3=NNN=N3

InChI

InChI=1S/C12H8ClN5O3/c1-18-7-3-2-5(13)4-6(7)9(19)8(12(18)21)10(20)11-14-16-17-15-11/h2-4,21H,1H3,(H,14,15,16,17)