6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(chloromethyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C18H13Cl2FN2O2 MolecularWeight: 379.212423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCl)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCl)F)Cl

InChI

InChI=1S/C18H13Cl2FN2O2/c19-7-11-5-13-16(15(21)6-11)22-9-14(17(13)24)18(25)23-8-10-1-3-12(20)4-2-10/h1-6,9H,7-8H2,(H,22,24)(H,23,25)