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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-chloro-1-naphthyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-chloro-1-naphthyl) ester Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14ClNO4/c22-17-9-10-18(14-6-2-1-5-13(14)17)27-19(24)11-12-23-20(25)15-7-3-4-8-16(15)21(23)26/h1-10H,11-12H2