3-fluoranyl-4-(quinolin-8-yloxymethyl)benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-(quinolin-8-yloxymethyl)benzenecarbonitrile Openeye Name: 3-fluoro-4-(8-quinolyloxymethyl)benzonitrile CAS Name: 3-fluoro-4-(8-quinolinyloxymethyl)benzonitrile IUPAC Name: 3-fluoro-4-(quinolin-8-yloxymethyl)benzonitrile Traditional Name: 3-fluoro-4-(8-quinolyloxymethyl)benzonitrile Formula: C17H11FN2O MolecularWeight: 278.280443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=C(C=C(C=C3)C#N)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=C(C=C(C=C3)C#N)F)N=CC=C2

InChI

InChI=1S/C17H11FN2O/c18-15-9-12(10-19)6-7-14(15)11-21-16-5-1-3-13-4-2-8-20-17(13)16/h1-9H,11H2