[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3-bromanylphenoxy)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid phthalimidomethyl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrNO5/c20-13-5-3-6-14(11-13)25-10-4-9-17(22)26-12-21-18(23)15-7-1-2-8-16(15)19(21)24/h1-3,5-8,11H,4,9-10,12H2