3-chloranyl-5-(2-methoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(2-methoxyphenoxy)benzenecarbonitrile Openeye Name: 3-chloro-5-(2-methoxyphenoxy)benzonitrile CAS Name: 3-chloro-5-(2-methoxyphenoxy)benzonitrile IUPAC Name: 3-chloro-5-(2-methoxyphenoxy)benzonitrile Traditional Name: 3-chloro-5-(2-methoxyphenoxy)benzonitrile Formula: C14H10ClNO2 MolecularWeight: 259.6877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)C#N)Cl

InChI

InChI=1S/C14H10ClNO2/c1-17-13-4-2-3-5-14(13)18-12-7-10(9-16)6-11(15)8-12/h2-8H,1H3