3-[(4-chloranyl-3-ethyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-3-ethyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-3-ethyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-chloro-3-ethylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-3-ethylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-chloro-3-ethyl-phenoxy)methyl]benzonitrile Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C#N)Cl

InChI

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