2-[4-[[3,5-bis(chloranyl)phenyl]methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(3,5-dichlorophenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(3,5-dichlorophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3,5-dichlorophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3,5-dichlorobenzyl)oxyphenyl]acetonitrile Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-13-7-12(8-14(17)9-13)10-19-15-3-1-11(2-4-15)5-6-18/h1-4,7-9H,5,10H2