(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-butanoyl chloride

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-butanoyl chloride Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-4-phenyl-butanoyl chloride CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-4-phenylbutanoyl chloride IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-4-phenylbutanoyl chloride Traditional Name: (3S)-4-phenyl-3-phthalimido-butyryl chloride Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c19-16(21)11-13(10-12-6-2-1-3-7-12)20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9,13H,10-11H2/t13-/m0/s1