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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c17-14-4-8-16(9-5-14)20-11-1-10-19-15-6-2-13(12-18)3-7-15/h2-9H,1,10-11H2