N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C18H16ClFN2O2/c19-13-5-3-7-15(17(13)20)21-16(23)9-8-12-10-11-4-1-2-6-14(11)22-18(12)24/h1-7,12H,8-10H2,(H,21,23)(H,22,24)