3-[2-(3-chlorophenyl)ethyl]-2-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[2-(3-chlorophenyl)ethyl]-2-phenylmethoxy-benzenecarbonitrile Openeye Name: 2-benzyloxy-3-[2-(3-chlorophenyl)ethyl]benzonitrile CAS Name: 3-[2-(3-chlorophenyl)ethyl]-2-phenylmethoxybenzonitrile IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]-2-phenylmethoxybenzonitrile Traditional Name: 2-benzoxy-3-[2-(3-chlorophenyl)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=CC=C2CCC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=C2CCC3=CC(=CC=C3)Cl)C#N

InChI

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