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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(C=CC(=C2)F)C=C(C1=O)C[NH2+]CCCN3C=CN=C3)Cl

Isomeric SMILES

C=C(CN1C2=C(C=CC(=C2)F)C=C(C1=O)C[NH2+]CCCN3C=CN=C3)Cl

InChI

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