(4-chloranylnaphthalen-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-chloro-1-naphthyl) ester Formula: C20H12ClNO4 MolecularWeight: 365.76658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H12ClNO4/c21-16-9-10-17(13-6-2-1-5-12(13)16)26-18(23)11-22-19(24)14-7-3-4-8-15(14)20(22)25/h1-10H,11H2