(3-chlorophenyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: (3-chlorophenyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (3-chlorophenyl) (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-phthalimido-propionic acid (3-chlorophenyl) ester Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC(=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC(=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16ClNO4/c24-16-9-6-10-17(14-16)29-23(28)20(13-15-7-2-1-3-8-15)25-21(26)18-11-4-5-12-19(18)22(25)27/h1-12,14,20H,13H2/t20-/m0/s1