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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-bromo-2-chloro-phenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-bromo-2-chloro-phenyl) ester Formula: C16H9BrClNO4 MolecularWeight: 394.60396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H9BrClNO4/c17-9-5-6-13(12(18)7-9)23-14(20)8-19-15(21)10-3-1-2-4-11(10)16(19)22/h1-7H,8H2