2-[(2-chlorophenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 2-[(2-chlorophenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 2-[(2-chlorophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 2-[(2-chlorophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 2-(2-chlorobenzyl)oxy-3-methoxy-benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C#N

InChI

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