(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl chloride

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl chloride Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl chloride CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoyl chloride IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl chloride Traditional Name: (2R)-3-methyl-2-phthalimido-butyryl chloride Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)[C@H](C(=O)Cl)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12ClNO3/c1-7(2)10(11(14)16)15-12(17)8-5-3-4-6-9(8)13(15)18/h3-7,10H,1-2H3/t10-/m1/s1