3-[3-(4-chloranylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(4-chloranylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 3-[3-(4-chlorophenoxy)propoxy]benzonitrile CAS Name: 3-[3-(4-chlorophenoxy)propoxy]benzonitrile IUPAC Name: 3-[3-(4-chlorophenoxy)propoxy]benzonitrile Traditional Name: 3-[3-(4-chlorophenoxy)propoxy]benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H14ClNO2/c17-14-5-7-15(8-6-14)19-9-2-10-20-16-4-1-3-13(11-16)12-18/h1,3-8,11H,2,9-10H2