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

Systemtic Name: 5-chloranyl-2-[2-(3,4-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 5-chloro-2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 5-chloro-2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 5-chloro-2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 5-chloro-2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C17H16ClNO2/c1-12-3-5-16(9-13(12)2)20-7-8-21-17-6-4-15(18)10-14(17)11-19/h3-6,9-10H,7-8H2,1-2H3