2-[(4-chlorophenyl)methoxy]-6-methoxy-benzenecarbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-6-methoxy-benzenecarbonitrile Openeye Name: 2-[(4-chlorophenyl)methoxy]-6-methoxy-benzonitrile CAS Name: 2-[(4-chlorophenyl)methoxy]-6-methoxybenzonitrile IUPAC Name: 2-[(4-chlorophenyl)methoxy]-6-methoxybenzonitrile Traditional Name: 2-(4-chlorobenzyl)oxy-6-methoxy-benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H12ClNO2/c1-18-14-3-2-4-15(13(14)9-17)19-10-11-5-7-12(16)8-6-11/h2-8H,10H2,1H3