5-(4-chlorophenyl)-8-fluoranyl-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-8-fluoranyl-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-8-fluoro-2-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5-(4-chlorophenyl)-8-fluoro-2-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5-(4-chlorophenyl)-8-fluoro-2-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-8-fluoro-4-keto-2-methyl-1H-quinoline-3-carboxamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)F)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)F)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H12ClFN2O2/c1-8-13(17(20)23)16(22)14-11(6-7-12(19)15(14)21-8)9-2-4-10(18)5-3-9/h2-7H,1H3,(H2,20,23)(H,21,22)