2-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-2-(3-chlorophenyl)-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-2-(3-chlorophenyl)-3-oxidanylidene-pentanenitrile Openeye Name: 2-[3-(4-bromo-2-fluoro-phenoxy)phenoxy]-2-(3-chlorophenyl)-3-oxo-pentanenitrile CAS Name: 2-[3-(4-bromo-2-fluorophenoxy)phenoxy]-2-(3-chlorophenyl)-3-oxopentanenitrile IUPAC Name: 2-[3-(4-bromo-2-fluorophenoxy)phenoxy]-2-(3-chlorophenyl)-3-oxopentanenitrile Traditional Name: 2-[3-(4-bromo-2-fluoro-phenoxy)phenoxy]-2-(3-chlorophenyl)-3-keto-valeronitrile Formula: C23H16BrClFNO3 MolecularWeight: 488.733443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C#N)(C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCC(=O)C(C#N)(C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C23H16BrClFNO3/c1-2-22(28)23(14-27,15-5-3-6-17(25)11-15)30-19-8-4-7-18(13-19)29-21-10-9-16(24)12-20(21)26/h3-13H,2H2,1H3