4-[3-[3,5-bis(chloranyl)phenoxy]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[3,5-bis(chloranyl)phenoxy]propoxy]benzenecarbonitrile Openeye Name: 4-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile CAS Name: 4-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile IUPAC Name: 4-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile Traditional Name: 4-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2/c17-13-8-14(18)10-16(9-13)21-7-1-6-20-15-4-2-12(11-19)3-5-15/h2-5,8-10H,1,6-7H2