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

Systemtic Name: 2-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-2-(3,4-dichlorophenyl)-3-oxidanylidene-pentanenitrile Openeye Name: 2-[3-(4-bromo-2-fluoro-phenoxy)phenoxy]-2-(3,4-dichlorophenyl)-3-oxo-pentanenitrile CAS Name: 2-[3-(4-bromo-2-fluorophenoxy)phenoxy]-2-(3,4-dichlorophenyl)-3-oxopentanenitrile IUPAC Name: 2-[3-(4-bromo-2-fluorophenoxy)phenoxy]-2-(3,4-dichlorophenyl)-3-oxopentanenitrile Traditional Name: 2-[3-(4-bromo-2-fluoro-phenoxy)phenoxy]-2-(3,4-dichlorophenyl)-3-keto-valeronitrile Formula: C23H15BrCl2FNO3 MolecularWeight: 523.178503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrCl2FNO3/c1-2-22(29)23(13-28,14-6-8-18(25)19(26)10-14)31-17-5-3-4-16(12-17)30-21-9-7-15(24)11-20(21)27/h3-12H,2H2,1H3