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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-ethoxy-benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-ethoxy-benzonitrile Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H20ClNO3/c1-3-7-16-8-5-6-9-18(16)24-10-11-25-20-17(21)12-15(14-22)13-19(20)23-4-2/h3,5-6,8-9,12-13H,1,4,7,10-11H2,2H3