[1-(2-chloranylprop-2-enyl)-7-fluoranyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [1-(2-chloranylprop-2-enyl)-7-fluoranyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [1-(2-chloroallyl)-7-fluoro-2-oxo-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [1-(2-chloroprop-2-enyl)-7-fluoro-2-oxo-3-quinolinyl]methyl-methyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-7-fluoro-2-oxoquinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [1-(2-chloroallyl)-7-fluoro-2-keto-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium Formula: C19H21ClFN4O+ MolecularWeight: 375.847643

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=CC=N1)CC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

Isomeric SMILES

C[NH+](CCN1C=CC=N1)CC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C19H20ClFN4O/c1-14(20)12-25-18-11-17(21)5-4-15(18)10-16(19(25)26)13-23(2)8-9-24-7-3-6-22-24/h3-7,10-11H,1,8-9,12-13H2,2H3/p+1