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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid phthalimidomethyl ester Formula: C17H11BrClNO5 MolecularWeight: 424.62994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO5/c18-13-7-10(19)5-6-14(13)24-8-15(21)25-9-20-16(22)11-3-1-2-4-12(11)17(20)23/h1-7H,8-9H2