3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]benzonitrile Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC(=C2)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC(=C2)C#N)C)Cl

InChI

InChI=1S/C16H14ClNO/c1-11-6-15(17)7-12(2)16(11)19-10-14-5-3-4-13(8-14)9-18/h3-8H,10H2,1-2H3