4-[4-(3-chloranylpropoxy)-3,5-bis(fluoranyl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-chloranylpropoxy)-3,5-bis(fluoranyl)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(3-chloropropoxy)-3,5-difluoro-phenyl]benzonitrile CAS Name: 4-[4-(3-chloropropoxy)-3,5-difluorophenyl]benzonitrile IUPAC Name: 4-[4-(3-chloropropoxy)-3,5-difluorophenyl]benzonitrile Traditional Name: 4-[4-(3-chloropropoxy)-3,5-difluoro-phenyl]benzonitrile Formula: C16H12ClF2NO MolecularWeight: 307.722386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=C(C(=C2)F)OCCCCl)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=C(C(=C2)F)OCCCCl)F

InChI

InChI=1S/C16H12ClF2NO/c17-6-1-7-21-16-14(18)8-13(9-15(16)19)12-4-2-11(10-20)3-5-12/h2-5,8-9H,1,6-7H2