3-chloranyl-4-(2,6-dimethoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2,6-dimethoxyphenoxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(2,6-dimethoxyphenoxy)benzonitrile CAS Name: 3-chloro-4-(2,6-dimethoxyphenoxy)benzonitrile IUPAC Name: 3-chloro-4-(2,6-dimethoxyphenoxy)benzonitrile Traditional Name: 3-chloro-4-(2,6-dimethoxyphenoxy)benzonitrile Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12ClNO3/c1-18-13-4-3-5-14(19-2)15(13)20-12-7-6-10(9-17)8-11(12)16/h3-8H,1-2H3