(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoyl chloride

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoyl chloride Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetyl chloride CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-2-phenylacetyl chloride IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-2-phenylacetyl chloride Traditional Name: (2R)-2-phenyl-2-phthalimido-acetyl chloride Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-14(19)13(10-6-2-1-3-7-10)18-15(20)11-8-4-5-9-12(11)16(18)21/h1-9,13H/t13-/m1/s1