12-cyano-10-fluoranyl-3-methoxycarbonyl-4-methyl-5,6-dihydroindolizino[7,8-b]quinolin-4-ium-1-olate

Systemtic Name: 12-cyano-10-fluoranyl-3-methoxycarbonyl-4-methyl-5,6-dihydroindolizino[7,8-b]quinolin-4-ium-1-olate Openeye Name: 12-cyano-10-fluoro-3-methoxycarbonyl-4-methyl-5,6-dihydroindolizino[7,8-b]quinolin-4-ium-1-olate CAS Name: 12-cyano-10-fluoro-3-methoxycarbonyl-4-methyl-5,6-dihydroindolizino[7,8-b]quinolin-4-ium-1-olate IUPAC Name: 12-cyano-10-fluoro-3-methoxycarbonyl-4-methyl-5,6-dihydroindolizino[7,8-b]quinolin-4-ium-1-olate Traditional Name: 3-carbomethoxy-12-cyano-10-fluoro-4-methyl-5,6-dihydroindolizino[7,8-b]quinolin-4-ium-1-olate Formula: C19H14FN3O3 MolecularWeight: 351.331163

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1=C(C=C2C(=O)OC)[O-])C(=C4C=C(C=CC4=N3)F)C#N

Isomeric SMILES

C[N+]12CCC3=C(C1=C(C=C2C(=O)OC)[O-])C(=C4C=C(C=CC4=N3)F)C#N

InChI

InChI=1S/C19H14FN3O3/c1-23-6-5-14-17(18(23)16(24)8-15(23)19(25)26-2)12(9-21)11-7-10(20)3-4-13(11)22-14/h3-4,7-8H,5-6H2,1-2H3