8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-fluoranyl-quinoline

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-fluoranyl-quinoline Openeye Name: 6-fluoro-8-(indan-5-yloxymethyl)quinoline CAS Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-fluoroquinoline IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-fluoroquinoline Traditional Name: 6-fluoro-8-(indan-5-yloxymethyl)quinoline Formula: C19H16FNO MolecularWeight: 293.334843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=C4C(=CC(=C3)F)C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=C4C(=CC(=C3)F)C=CC=N4

InChI

InChI=1S/C19H16FNO/c20-17-9-15-5-2-8-21-19(15)16(10-17)12-22-18-7-6-13-3-1-4-14(13)11-18/h2,5-11H,1,3-4,12H2