2-(chloromethyl)-6-fluoranyl-1-(2-methylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxylate hydrochloride

Systemtic Name: 2-(chloromethyl)-6-fluoranyl-1-(2-methylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxylate hydrochloride Openeye Name: 2-(chloromethyl)-6-fluoro-1-(2-methyl-4-pyridyl)-4-oxo-quinoline-3-carboxylate hydrochloride CAS Name: 2-(chloromethyl)-6-fluoro-1-(2-methyl-4-pyridinyl)-4-oxo-3-quinolinecarboxylate hydrochloride IUPAC Name: 2-(chloromethyl)-6-fluoro-1-(2-methylpyridin-4-yl)-4-oxoquinoline-3-carboxylate hydrochloride Traditional Name: 2-(chloromethyl)-6-fluoro-4-keto-1-(2-methyl-4-pyridyl)quinoline-3-carboxylate hydrochloride Formula: C17H12Cl2FN2O3- MolecularWeight: 382.193183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2C3=C(C=C(C=C3)F)C(=O)C(=C2CCl)C(=O)[O-].Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2C3=C(C=C(C=C3)F)C(=O)C(=C2CCl)C(=O)[O-].Cl

InChI

InChI=1S/C17H12ClFN2O3.ClH/c1-9-6-11(4-5-20-9)21-13-3-2-10(19)7-12(13)16(22)15(17(23)24)14(21)8-18;/h2-7H,8H2,1H3,(H,23,24);1H/p-1