N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H16BrFN2O2/c19-13-6-7-16(14(20)10-13)21-17(23)8-5-12-9-11-3-1-2-4-15(11)22-18(12)24/h1-4,6-7,10,12H,5,8-9H2,(H,21,23)(H,22,24)/t12-/m0/s1