1-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C17H15ClF3NO3S MolecularWeight: 405.81911

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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)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3NO3S/c1-25-12-4-7-16-11(9-12)3-2-8-22(16)26(23,24)13-5-6-15(18)14(10-13)17(19,20)21/h4-7,9-10H,2-3,8H2,1H3