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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile Traditional Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-12-3-5-14(6-4-12)21-7-8-22-17-15(18)9-13(11-19)10-16(17)20-2/h3-6,9-10H,7-8H2,1-2H3