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

Systemtic Name: 2-[(2S,3S)-1-(4-chlorophenyl)-2-cyclopentyl-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-1-(4-chlorophenyl)-2-cyclopentyl-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-1-(4-chlorophenyl)-2-cyclopentyl-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-1-(4-chlorophenyl)-2-cyclopentyl-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S)-1-(4-chlorophenyl)-2-cyclopentyl-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C22H14ClN2O3 MolecularWeight: 389.81116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(N(C3=O)C4=CC=C(C=C4)Cl)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H]3[C@@H](N(C3=O)C4=CC=C(C=C4)Cl)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C22H14ClN2O3/c23-14-9-11-15(12-10-14)24-18(13-5-1-2-6-13)19(22(24)28)25-20(26)16-7-3-4-8-17(16)21(25)27/h1-12,18-19H/t18-,19-/m0/s1