(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate CAS Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate Traditional Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propionic acid phthalidyl ester Formula: C24H16ClNO5 MolecularWeight: 433.84054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H16ClNO5/c1-13(22(27)30-24-18-5-3-2-4-17(18)23(28)31-24)15-8-11-20-19(12-15)26-21(29-20)14-6-9-16(25)10-7-14/h2-13,24H,1H3