2-[(2S)-3-(4-chlorophenyl)-2H-azirin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-(4-chlorophenyl)-2H-azirin-2-yl]isoindole-1,3-dione Openeye Name: 2-[(2S)-3-(4-chlorophenyl)-2H-azirin-2-yl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-(4-chlorophenyl)-2H-azirin-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-(4-chlorophenyl)-2H-azirin-2-yl]isoindole-1,3-dione Traditional Name: 2-[(2S)-3-(4-chlorophenyl)-2H-azirin-2-yl]isoindoline-1,3-quinone Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H]3C(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-10-7-5-9(6-8-10)13-14(18-13)19-15(20)11-3-1-2-4-12(11)16(19)21/h1-8,14H/t14-/m0/s1