2-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]ethanenitrile Openeye Name: 2-[3-(2-chlorophenoxy)-2-methoxy-phenyl]acetonitrile CAS Name: 2-[3-(2-chlorophenoxy)-2-methoxyphenyl]acetonitrile IUPAC Name: 2-[3-(2-chlorophenoxy)-2-methoxyphenyl]acetonitrile Traditional Name: 2-[3-(2-chlorophenoxy)-2-methoxy-phenyl]acetonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)CC#N

Isomeric SMILES

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)CC#N

InChI

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