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

Systemtic Name: [1-(2-chloranylprop-2-enyl)-7-fluoranyl-2-oxidanylidene-quinolin-3-yl]methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: [1-(2-chloroallyl)-7-fluoro-2-oxo-3-quinolyl]methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: [1-(2-chloroprop-2-enyl)-7-fluoro-2-oxo-3-quinolinyl]methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-7-fluoro-2-oxoquinolin-3-yl]methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: [1-(2-chloroallyl)-7-fluoro-2-keto-3-quinolyl]methyl-o-anisyl-ammonium Formula: C21H21ClFN2O2+ MolecularWeight: 387.855043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C21H20ClFN2O2/c1-14(22)13-25-19-10-18(23)8-7-15(19)9-17(21(25)26)12-24-11-16-5-3-4-6-20(16)27-2/h3-10,24H,1,11-13H2,2H3/p+1