[4-[3-methoxy-3-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[3-methoxy-3-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[3-methoxy-3-oxo-2-(1-oxoisoindolin-2-yl)propyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[3-methoxy-3-oxo-2-(3-oxo-1H-isoindol-2-yl)propyl]phenyl] ester IUPAC Name: [4-[3-methoxy-3-oxo-2-(3-oxo-1H-isoindol-2-yl)propyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[3-keto-2-(1-ketoisoindolin-2-yl)-3-methoxy-propyl]phenyl] ester Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20ClNO5/c1-31-25(30)22(27-15-18-4-2-3-5-21(18)23(27)28)14-16-6-12-20(13-7-16)32-24(29)17-8-10-19(26)11-9-17/h2-13,22H,14-15H2,1H3