4-[2-(3-chloranyl-5-oxidanyl-phenoxy)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-chloranyl-5-oxidanyl-phenoxy)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-5-hydroxy-phenoxy)ethyl]benzonitrile CAS Name: 4-[2-(3-chloro-5-hydroxyphenoxy)ethyl]benzonitrile IUPAC Name: 4-[2-(3-chloro-5-hydroxyphenoxy)ethyl]benzonitrile Traditional Name: 4-[2-(3-chloro-5-hydroxy-phenoxy)ethyl]benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=CC(=CC(=C2)O)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CCOC2=CC(=CC(=C2)O)Cl)C#N

InChI

InChI=1S/C15H12ClNO2/c16-13-7-14(18)9-15(8-13)19-6-5-11-1-3-12(10-17)4-2-11/h1-4,7-9,18H,5-6H2