2-[(3S,4S)-4-chloranyl-2,6-bis(oxidanylidene)oxan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3S,4S)-4-chloranyl-2,6-bis(oxidanylidene)oxan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3S,4S)-4-chloro-2,6-dioxo-tetrahydropyran-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3S,4S)-4-chloro-2,6-dioxo-3-oxanyl]isoindole-1,3-dione IUPAC Name: 2-[(3S,4S)-4-chloro-2,6-dioxooxan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3S,4S)-4-chloro-2,6-diketo-tetrahydropyran-3-yl]isoindoline-1,3-quinone Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)OC1=O)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1[C@@H]([C@H](C(=O)OC1=O)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C13H8ClNO5/c14-8-5-9(16)20-13(19)10(8)15-11(17)6-3-1-2-4-7(6)12(15)18/h1-4,8,10H,5H2/t8-,10+/m0/s1