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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid phthalimido ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12ClNO5/c1-10-8-11(18)6-7-14(10)23-9-15(20)24-19-16(21)12-4-2-3-5-13(12)17(19)22/h2-8H,9H2,1H3