3-[(2-chlorophenyl)methoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[(2-chlorophenyl)methoxy]-4-methoxy-benzonitrile CAS Name: 3-[(2-chlorophenyl)methoxy]-4-methoxybenzonitrile IUPAC Name: 3-[(2-chlorophenyl)methoxy]-4-methoxybenzonitrile Traditional Name: 3-(2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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