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

Systemtic Name: 5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzonitrile CAS Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzonitrile IUPAC Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzonitrile Traditional Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzonitrile Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H18ClNO2/c1-2-3-14-4-7-17(8-5-14)21-10-11-22-18-9-6-16(19)12-15(18)13-20/h4-9,12H,2-3,10-11H2,1H3