(3S)-1-(2-bromophenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(2-bromophenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2-bromophenyl)-3-(3-fluoro-4-methyl-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(2-bromophenyl)-3-(3-fluoro-4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2-bromophenyl)-3-(3-fluoro-4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(2-bromophenyl)-3-(3-fluoro-4-methyl-anilino)pyrrolidine-2,5-quinone Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3Br)F

InChI

InChI=1S/C17H14BrFN2O2/c1-10-6-7-11(8-13(10)19)20-14-9-16(22)21(17(14)23)15-5-3-2-4-12(15)18/h2-8,14,20H,9H2,1H3/t14-/m0/s1