4-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(2-benzyloxy-5-chloro-phenyl)ethyl]benzonitrile CAS Name: 4-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]benzonitrile IUPAC Name: 4-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]benzonitrile Traditional Name: 4-[2-(2-benzoxy-5-chloro-phenyl)ethyl]benzonitrile Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClNO/c23-21-12-13-22(25-16-19-4-2-1-3-5-19)20(14-21)11-10-17-6-8-18(15-24)9-7-17/h1-9,12-14H,10-11,16H2