2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(2,6-dichlorobenzyl)oxyphenyl]acetonitrile Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC#N)Cl

InChI

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