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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

InChI

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