3-chloranyl-N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 3-chloranyl-N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 3-chloro-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)benzamide CAS Name: 3-chloro-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 3-chloro-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 3-chloro-N-(8-fluoro-2-keto-1H-quinolin-6-yl)benzamide Formula: C16H10ClFN2O2 MolecularWeight: 316.714203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C16H10ClFN2O2/c17-11-3-1-2-10(6-11)16(22)19-12-7-9-4-5-14(21)20-15(9)13(18)8-12/h1-8H,(H,19,22)(H,20,21)