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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid phthalimidomethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO5/c1-19(2,26-13-9-7-12(20)8-10-13)18(24)25-11-21-16(22)14-5-3-4-6-15(14)17(21)23/h3-10H,11H2,1-2H3