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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid phthalimidomethyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5/c1-11-8-12(6-7-15(11)19)24-9-16(21)25-10-20-17(22)13-4-2-3-5-14(13)18(20)23/h2-8H,9-10H2,1H3