(2R)-2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2R)-2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2R)-2-(5-chloro-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: (2R)-2-(5-chloro-1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (2R)-2-(5-chloro-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-(5-chloro-1,3-diketo-isoindolin-2-yl)propionate Formula: C11H7ClNO4- MolecularWeight: 252.63058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNO4/c1-5(11(16)17)13-9(14)7-3-2-6(12)4-8(7)10(13)15/h2-5H,1H3,(H,16,17)/p-1/t5-/m1/s1