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

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-chloro-4-cyano-phenyl) ester Formula: C17H9ClN2O4 MolecularWeight: 340.71736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H9ClN2O4/c18-13-7-10(8-19)5-6-14(13)24-15(21)9-20-16(22)11-3-1-2-4-12(11)17(20)23/h1-7H,9H2