7-fluoranyl-3-octoxy-8-undecoxy-benzo[f]quinoline

Systemtic Name: 7-fluoranyl-3-octoxy-8-undecoxy-benzo[f]quinoline Openeye Name: 7-fluoro-3-octoxy-8-undecoxy-benzo[f]quinoline CAS Name: 7-fluoro-3-octoxy-8-undecoxybenzo[f]quinoline IUPAC Name: 7-fluoro-3-octoxy-8-undecoxybenzo[f]quinoline Traditional Name: 7-fluoro-3-octoxy-8-undecoxy-benzo[f]quinoline Formula: C32H46FNO2 MolecularWeight: 495.711543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCC)F

Isomeric SMILES

CCCCCCCCCCCOC1=C(C2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCC)F

InChI

InChI=1S/C32H46FNO2/c1-3-5-7-9-11-12-13-15-16-24-35-30-22-19-26-27-20-23-31(36-25-17-14-10-8-6-4-2)34-29(27)21-18-28(26)32(30)33/h18-23H,3-17,24-25H2,1-2H3