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

Systemtic Name: 3-chloranyl-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-benzonitrile CAS Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzonitrile Traditional Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-benzonitrile Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-4-22-18-11-15(12-21)10-17(20)19(18)24-8-7-23-16-6-5-13(2)14(3)9-16/h5-6,9-11H,4,7-8H2,1-3H3