2-[(2S)-3-phenyl-2H-azirin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-phenyl-2H-azirin-2-yl]isoindole-1,3-dione Openeye Name: 2-[(2S)-3-phenyl-2H-azirin-2-yl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-phenyl-2H-azirin-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-phenyl-2H-azirin-2-yl]isoindole-1,3-dione Traditional Name: 2-[(2S)-3-phenyl-2H-azirin-2-yl]isoindoline-1,3-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H]2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N2O2/c19-15-11-8-4-5-9-12(11)16(20)18(15)14-13(17-14)10-6-2-1-3-7-10/h1-9,14H/t14-/m0/s1