(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H14FN5O3 MolecularWeight: 367.333863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H14FN5O3/c19-11-6-7-13-14(9-17(25)20-15(13)8-11)18(26)27-10-16-21-22-23-24(16)12-4-2-1-3-5-12/h1-8,14H,9-10H2,(H,20,25)