2-chloranyl-4-(3-methoxyphenoxy)benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-(3-methoxyphenoxy)benzenecarbonitrile Openeye Name: 2-chloro-4-(3-methoxyphenoxy)benzonitrile CAS Name: 2-chloro-4-(3-methoxyphenoxy)benzonitrile IUPAC Name: 2-chloro-4-(3-methoxyphenoxy)benzonitrile Traditional Name: 2-chloro-4-(3-methoxyphenoxy)benzonitrile Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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