(3S)-1-(4-bromanyl-2-fluoranyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-bromanyl-2-fluoranyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromo-2-fluoro-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-bromo-2-fluorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-bromo-2-fluorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromo-2-fluoro-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-quinone Formula: C19H16BrFN2O2 MolecularWeight: 403.244943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CC(=O)N(C3=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H]3CC(=O)N(C3=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H16BrFN2O2/c20-13-7-8-16(14(21)10-13)23-18(24)11-17(19(23)25)22-9-3-5-12-4-1-2-6-15(12)22/h1-2,4,6-8,10,17H,3,5,9,11H2/t17-/m0/s1