pentyl 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: pentyl 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: pentyl 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(5-bromo-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetic acid amyl ester Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCCCCOC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO4/c1-2-3-4-7-21-13(18)9-17-14(19)11-6-5-10(16)8-12(11)15(17)20/h5-6,8H,2-4,7,9H2,1H3