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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzonitrile Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=CC=C2C

InChI

InChI=1S/C18H18ClNO3/c1-3-21-17-11-14(12-20)10-15(19)18(17)23-9-8-22-16-7-5-4-6-13(16)2/h4-7,10-11H,3,8-9H2,1-2H3