8-[3-(5-chloranylthiophen-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline

Systemtic Name: 8-[3-(5-chloranylthiophen-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Openeye Name: 8-[3-(5-chloro-2-thienyl)phenyl]-6-(1-methyl-1-methylsulfonyl-ethyl)quinoline CAS Name: 8-[3-(5-chloro-2-thiophenyl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline IUPAC Name: 8-[3-(5-chlorothiophen-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Traditional Name: 8-[3-(5-chloro-2-thienyl)phenyl]-6-(1-mesyl-1-methyl-ethyl)quinoline Formula: C23H20ClNO2S2 MolecularWeight: 441.9934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=CC=C(S4)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=CC=C(S4)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H20ClNO2S2/c1-23(2,29(3,26)27)18-13-17-8-5-11-25-22(17)19(14-18)15-6-4-7-16(12-15)20-9-10-21(24)28-20/h4-14H,1-3H3