3-[(4-chlorophenyl)methoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[(4-chlorophenyl)methoxy]-4-methoxy-benzonitrile CAS Name: 3-[(4-chlorophenyl)methoxy]-4-methoxybenzonitrile IUPAC Name: 3-[(4-chlorophenyl)methoxy]-4-methoxybenzonitrile Traditional Name: 3-(4-chlorobenzyl)oxy-4-methoxy-benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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