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

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 2-[(3-chlorophenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 2-[(3-chlorophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 2-(3-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=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C#N

InChI

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