1-(3,4-diethoxyphenyl)sulfonyl-8-fluoranyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3,4-diethoxyphenyl)sulfonyl-8-fluoranyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3,4-diethoxyphenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline CAS Name: 1-(3,4-diethoxyphenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4-diethoxyphenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline Formula: C19H22FNO4S MolecularWeight: 379.445683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)F)OCC

InChI

InChI=1S/C19H22FNO4S/c1-3-24-17-11-10-15(13-18(17)25-4-2)26(22,23)21-12-6-8-14-7-5-9-16(20)19(14)21/h5,7,9-11,13H,3-4,6,8,12H2,1-2H3