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

Systemtic Name: (1-bromanylnaphthalen-2-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (1-bromo-2-naphthyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (1-bromo-2-naphthyl) ester Formula: C21H14BrNO4 MolecularWeight: 424.24416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14BrNO4/c22-19-14-6-2-1-5-13(14)9-10-17(19)27-18(24)11-12-23-20(25)15-7-3-4-8-16(15)21(23)26/h1-10H,11-12H2