1-(6-bromanyl-6-chloranyl-3-phenyl-indol-2-yl)-2-methylsulfonyl-ethanone

Systemtic Name: 1-(6-bromanyl-6-chloranyl-3-phenyl-indol-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(6-bromo-6-chloro-3-phenyl-indol-2-yl)-2-methylsulfonyl-ethanone CAS Name: 1-(6-bromo-6-chloro-3-phenyl-2-indolyl)-2-methylsulfonylethanone IUPAC Name: 1-(6-bromo-6-chloro-3-phenylindol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-(6-bromo-6-chloro-3-phenyl-indol-2-yl)-2-mesyl-ethanone Formula: C17H13BrClNO3S MolecularWeight: 426.71202

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=NC2=CC(C=CC2=C1C3=CC=CC=C3)(Cl)Br

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=NC2=CC(C=CC2=C1C3=CC=CC=C3)(Cl)Br

InChI

InChI=1S/C17H13BrClNO3S/c1-24(22,23)10-14(21)16-15(11-5-3-2-4-6-11)12-7-8-17(18,19)9-13(12)20-16/h2-9H,10H2,1H3