1-[3-(4-fluoranylphenoxy)propylsulfonyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-(4-fluoranylphenoxy)propylsulfonyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-(4-fluorophenoxy)propylsulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-(4-fluorophenoxy)propylsulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-(4-fluorophenoxy)propylsulfonyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-(4-fluorophenoxy)propylsulfonyl]-3,4-dihydro-2H-quinoline Formula: C18H20FNO3S MolecularWeight: 349.419703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FNO3S/c19-16-8-10-17(11-9-16)23-13-4-14-24(21,22)20-12-3-6-15-5-1-2-7-18(15)20/h1-2,5,7-11H,3-4,6,12-14H2