2-[4-[4-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]phenyl]propanoic acid

Systemtic Name: 2-[4-[4-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]phenyl]propanoic acid Openeye Name: 2-[4-[7-(4-chlorophenyl)-1-oxo-isoindolin-2-yl]phenyl]propanoic acid CAS Name: 2-[4-[4-(4-chlorophenyl)-3-oxo-1H-isoindol-2-yl]phenyl]propanoic acid IUPAC Name: 2-[4-[4-(4-chlorophenyl)-3-oxo-1H-isoindol-2-yl]phenyl]propanoic acid Traditional Name: 2-[4-[7-(4-chlorophenyl)-1-keto-isoindolin-2-yl]phenyl]propionic acid Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H18ClNO3/c1-14(23(27)28)15-7-11-19(12-8-15)25-13-17-3-2-4-20(21(17)22(25)26)16-5-9-18(24)10-6-16/h2-12,14H,13H2,1H3,(H,27,28)