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

Systemtic Name: 3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-ethoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxy-benzonitrile CAS Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxybenzonitrile Traditional Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxy-benzonitrile Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-2-21-16-10-12(11-20)9-15(19)17(16)23-8-7-22-14-5-3-13(18)4-6-14/h3-6,9-10H,2,7-8H2,1H3