2-[(2R,3R)-2,3-bis(chloromethyl)aziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,3R)-2,3-bis(chloromethyl)aziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,3R)-2,3-bis(chloromethyl)aziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,3R)-2,3-bis(chloromethyl)-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3R)-2,3-bis(chloromethyl)aziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[(2R,3R)-2,3-bis(chloromethyl)ethylenimin-1-yl]isoindoline-1,3-quinone Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(C3CCl)CCl

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O2/c13-5-9-10(6-14)15(9)16-11(17)7-3-1-2-4-8(7)12(16)18/h1-4,9-10H,5-6H2/t9-,10-/m0/s1