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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-13-11-14(21)8-9-17(13)26-10-4-7-18(23)27-12-22-19(24)15-5-2-3-6-16(15)20(22)25/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3