1-(4-fluorophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-fluorophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(4-fluorophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-fluorophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-fluorophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C16H16FNO3S MolecularWeight: 321.366543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO3S/c1-21-14-6-9-16-12(11-14)3-2-10-18(16)22(19,20)15-7-4-13(17)5-8-15/h4-9,11H,2-3,10H2,1H3