2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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