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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid 2-phthalimidoethyl ester Formula: C18H13BrClNO5 MolecularWeight: 438.65652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClNO5/c19-14-9-11(20)5-6-15(14)26-10-16(22)25-8-7-21-17(23)12-3-1-2-4-13(12)18(21)24/h1-6,9H,7-8,10H2