4-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]-3-oxidanylidene-2-phenyl-butanenitrile

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]-3-oxidanylidene-2-phenyl-butanenitrile Openeye Name: 4-[4-(2,4-dichlorophenoxy)phenoxy]-3-oxo-2-phenyl-butanenitrile CAS Name: 4-[4-(2,4-dichlorophenoxy)phenoxy]-3-oxo-2-phenylbutanenitrile IUPAC Name: 4-[4-(2,4-dichlorophenoxy)phenoxy]-3-oxo-2-phenylbutanenitrile Traditional Name: 4-[4-(2,4-dichlorophenoxy)phenoxy]-3-keto-2-phenyl-butyronitrile Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-16-6-11-22(20(24)12-16)28-18-9-7-17(8-10-18)27-14-21(26)19(13-25)15-4-2-1-3-5-15/h1-12,19H,14H2