2-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]ethanenitrile

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]ethanenitrile Openeye Name: 2-(4-benzoyl-2,3-dichloro-phenoxy)acetonitrile CAS Name: 2-(4-benzoyl-2,3-dichlorophenoxy)acetonitrile IUPAC Name: 2-(4-benzoyl-2,3-dichlorophenoxy)acetonitrile Traditional Name: 2-(4-benzoyl-2,3-dichloro-phenoxy)acetonitrile Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO2/c16-13-11(15(19)10-4-2-1-3-5-10)6-7-12(14(13)17)20-9-8-18/h1-7H,9H2