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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC)C)C

InChI

InChI=1S/C19H20ClNO3/c1-12-7-13(2)14(3)17(8-12)23-5-6-24-19-16(20)9-15(11-21)10-18(19)22-4/h7-10H,5-6H2,1-4H3