3-chloranyl-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzonitrile Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OCC

InChI

InChI=1S/C19H20ClNO3/c1-3-14-5-7-16(8-6-14)23-9-10-24-19-17(20)11-15(13-21)12-18(19)22-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3