ethyl 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-heptanoate

Systemtic Name: ethyl 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-heptanoate Openeye Name: ethyl 2-bromo-7-(1,3-dioxoisoindolin-2-yl)heptanoate CAS Name: 2-bromo-7-(1,3-dioxo-2-isoindolyl)heptanoic acid ethyl ester IUPAC Name: ethyl 2-bromo-7-(1,3-dioxoisoindol-2-yl)heptanoate Traditional Name: 2-bromo-7-phthalimido-enanthic acid ethyl ester Formula: C17H20BrNO4 MolecularWeight: 382.249

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCCN1C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CCOC(=O)C(CCCCCN1C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C17H20BrNO4/c1-2-23-17(22)14(18)10-4-3-7-11-19-15(20)12-8-5-6-9-13(12)16(19)21/h5-6,8-9,14H,2-4,7,10-11H2,1H3