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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid 2-phthalimidoethyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18ClNO5/c1-12-11-14(21)7-8-17(12)27-13(2)20(25)26-10-9-22-18(23)15-5-3-4-6-16(15)19(22)24/h3-8,11,13H,9-10H2,1-2H3