2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-bromophenyl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-bromophenyl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid 2-phthalimidoethyl ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO4/c19-13-7-5-12(6-8-13)11-16(21)24-10-9-20-17(22)14-3-1-2-4-15(14)18(20)23/h1-8H,9-11H2