3-chloranyl-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClNO3/c1-19-13-3-5-14(6-4-13)20-8-9-21-16-7-2-12(11-18)10-15(16)17/h2-7,10H,8-9H2,1H3