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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC

InChI

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