6-(4-chloranylbutoxy)-3-(3-fluorophenyl)quinoline

Systemtic Name: 6-(4-chloranylbutoxy)-3-(3-fluorophenyl)quinoline Openeye Name: 6-(4-chlorobutoxy)-3-(3-fluorophenyl)quinoline CAS Name: 6-(4-chlorobutoxy)-3-(3-fluorophenyl)quinoline IUPAC Name: 6-(4-chlorobutoxy)-3-(3-fluorophenyl)quinoline Traditional Name: 6-(4-chlorobutoxy)-3-(3-fluorophenyl)quinoline Formula: C19H17ClFNO MolecularWeight: 329.795783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=CN=C3C=CC(=CC3=C2)OCCCCCl

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=CN=C3C=CC(=CC3=C2)OCCCCCl

InChI

InChI=1S/C19H17ClFNO/c20-8-1-2-9-23-18-6-7-19-15(12-18)10-16(13-22-19)14-4-3-5-17(21)11-14/h3-7,10-13H,1-2,8-9H2