3,5-bis(chloranyl)-4-(4-methoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3,5-bis(chloranyl)-4-(4-methoxyphenoxy)benzenecarbonitrile Openeye Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzonitrile CAS Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzonitrile IUPAC Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzonitrile Traditional Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzonitrile Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C#N)Cl

InChI

InChI=1S/C14H9Cl2NO2/c1-18-10-2-4-11(5-3-10)19-14-12(15)6-9(8-17)7-13(14)16/h2-7H,1H3