2-[(2S,3R)-2-(2-bromophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3R)-2-(2-bromophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3R)-2-(2-bromophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3R)-2-(2-bromophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R)-2-(2-bromophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3R)-2-(2-bromophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2[C@H](C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C17H11BrN2O3/c18-12-8-4-3-7-11(12)13-14(15(21)19-13)20-16(22)9-5-1-2-6-10(9)17(20)23/h1-8,13-14H,(H,19,21)/t13-,14+/m0/s1