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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid phthalimidomethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

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