3-[5-(2-chlorophenyl)hexyl]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-[5-(2-chlorophenyl)hexyl]-5-methoxy-benzenecarbonitrile Openeye Name: 3-[5-(2-chlorophenyl)hexyl]-5-methoxy-benzonitrile CAS Name: 3-[5-(2-chlorophenyl)hexyl]-5-methoxybenzonitrile IUPAC Name: 3-[5-(2-chlorophenyl)hexyl]-5-methoxybenzonitrile Traditional Name: 3-[5-(2-chlorophenyl)hexyl]-5-methoxy-benzonitrile Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1=CC(=CC(=C1)C#N)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(CCCCC1=CC(=CC(=C1)C#N)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO/c1-15(19-9-5-6-10-20(19)21)7-3-4-8-16-11-17(14-22)13-18(12-16)23-2/h5-6,9-13,15H,3-4,7-8H2,1-2H3