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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)C#N

InChI

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