2-(2-chlorophenyl)-2-(4-methylphenoxy)ethanenitrile

Systemtic Name: 2-(2-chlorophenyl)-2-(4-methylphenoxy)ethanenitrile Openeye Name: 2-(2-chlorophenyl)-2-(4-methylphenoxy)acetonitrile CAS Name: 2-(2-chlorophenyl)-2-(4-methylphenoxy)acetonitrile IUPAC Name: 2-(2-chlorophenyl)-2-(4-methylphenoxy)acetonitrile Traditional Name: 2-(2-chlorophenyl)-2-(4-methylphenoxy)acetonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClNO/c1-11-6-8-12(9-7-11)18-15(10-17)13-4-2-3-5-14(13)16/h2-9,15H,1H3