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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-chloro-3-methyl-phenyl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H12ClNO4/c1-10-8-11(6-7-14(10)18)23-15(20)9-19-16(21)12-4-2-3-5-13(12)17(19)22/h2-8H,9H2,1H3