2-[2,6-bis(chloranyl)phenyl]-3-(4-bromanyl-2-chloranyl-phenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-3-(4-bromanyl-2-chloranyl-phenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-bromo-2-chloro-phenyl)-2-(2,6-dichlorophenyl)-3-oxo-propanenitrile CAS Name: 3-(4-bromo-2-chlorophenyl)-2-(2,6-dichlorophenyl)-3-oxopropanenitrile IUPAC Name: 3-(4-bromo-2-chlorophenyl)-2-(2,6-dichlorophenyl)-3-oxopropanenitrile Traditional Name: 3-(4-bromo-2-chloro-phenyl)-2-(2,6-dichlorophenyl)-3-keto-propionitrile Formula: C15H7BrCl3NO MolecularWeight: 403.48518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C#N)C(=O)C2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C#N)C(=O)C2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C15H7BrCl3NO/c16-8-4-5-9(13(19)6-8)15(21)10(7-20)14-11(17)2-1-3-12(14)18/h1-6,10H