2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-5-chloranyl-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-5-chloranyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-bromophenyl)-2-oxo-ethoxy]-5-chloro-phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-bromophenyl)-2-oxoethoxy]-5-chlorophenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-bromophenyl)-2-oxoethoxy]-5-chlorophenyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(4-bromophenyl)-2-keto-ethoxy]-5-chloro-phenyl]isoindoline-1,3-quinone Formula: C22H13BrClNO4 MolecularWeight: 470.69992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H13BrClNO4/c23-14-7-5-13(6-8-14)19(26)12-29-20-10-9-15(24)11-18(20)25-21(27)16-3-1-2-4-17(16)22(25)28/h1-11H,12H2