6-[[2-bromanyl-3,5-bis(fluoranylmethyl)phenyl]amino]-7-methylsulfanyl-quinoline-5,8-dione

Systemtic Name: 6-[[2-bromanyl-3,5-bis(fluoranylmethyl)phenyl]amino]-7-methylsulfanyl-quinoline-5,8-dione Openeye Name: 6-[2-bromo-3,5-bis(fluoromethyl)anilino]-7-methylsulfanyl-quinoline-5,8-dione CAS Name: 6-[2-bromo-3,5-bis(fluoromethyl)anilino]-7-(methylthio)quinoline-5,8-dione IUPAC Name: 6-[2-bromo-3,5-bis(fluoromethyl)anilino]-7-methylsulfanylquinoline-5,8-dione Traditional Name: 6-[2-bromo-3,5-bis(fluoromethyl)anilino]-7-(methylthio)quinoline-5,8-quinone Formula: C18H13BrF2N2O2S MolecularWeight: 439.273826

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=CC(=C3Br)CF)CF

Isomeric SMILES

CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=CC(=C3Br)CF)CF

InChI

InChI=1S/C18H13BrF2N2O2S/c1-26-18-15(16(24)11-3-2-4-22-14(11)17(18)25)23-12-6-9(7-20)5-10(8-21)13(12)19/h2-6,23H,7-8H2,1H3