2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzonitrile CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzonitrile IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzonitrile Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C16H14ClNO2/c1-12-10-14(6-7-15(12)17)19-8-9-20-16-5-3-2-4-13(16)11-18/h2-7,10H,8-9H2,1H3