2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-chlorophenyl)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-chlorophenyl)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(4-chlorophenyl)propanoate CAS Name: 3-(4-chlorophenyl)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)propionic acid 2-phthalimidoethyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c20-14-8-5-13(6-9-14)7-10-17(22)25-12-11-21-18(23)15-3-1-2-4-16(15)19(21)24/h1-6,8-9H,7,10-12H2