1-[3-bis(iodanyl)phosphoryloxy-5-bromanyl-4-chloranyl-indol-1-yl]ethanone

Systemtic Name: 1-[3-bis(iodanyl)phosphoryloxy-5-bromanyl-4-chloranyl-indol-1-yl]ethanone Openeye Name: 1-(5-bromo-4-chloro-3-diiodophosphoryloxy-indol-1-yl)ethanone CAS Name: 1-(5-bromo-4-chloro-3-diiodophosphoryloxy-1-indolyl)ethanone IUPAC Name: 1-(5-bromo-4-chloro-3-diiodophosphoryloxyindol-1-yl)ethanone Traditional Name: 1-(5-bromo-4-chloro-3-diiodophosphoryloxy-indol-1-yl)ethanone Formula: C10H6BrClI2NO3P MolecularWeight: 588.299241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OP(=O)(I)I

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OP(=O)(I)I

InChI

InChI=1S/C10H6BrClI2NO3P/c1-5(16)15-4-8(18-19(13,14)17)9-7(15)3-2-6(11)10(9)12/h2-4H,1H3