1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-8-fluoranyl-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-8-fluoranyl-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-8-fluoro-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl]-8-fluoro-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-chloro-1-methylimidazol-4-yl)sulfonyl-8-fluoro-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-8-fluoro-6-methyl-3,4-dihydro-2H-quinoline Formula: C14H15ClFN3O2S MolecularWeight: 343.804203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=C(N(C=N3)C)Cl)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=C(N(C=N3)C)Cl)F

InChI

InChI=1S/C14H15ClFN3O2S/c1-9-6-10-4-3-5-19(12(10)11(16)7-9)22(20,21)14-13(15)18(2)8-17-14/h6-8H,3-5H2,1-2H3