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disodium (5-bromanyl-6-chloranyl-1H-indol-3-yl) [(5-bromanyl-6-chloranyl-1H-indol-3-yl)oxy-oxidanidyl-phosphoryl] phosphate

disodium (5-bromanyl-6-chloranyl-1H-indol-3-yl) [(5-bromanyl-6-chloranyl-1H-indol-3-yl)oxy-oxidanidyl-phosphoryl] phosphate

Systemtic Name:disodium (5-bromanyl-6-chloranyl-1H-indol-3-yl) [(5-bromanyl-6-chloranyl-1H-indol-3-yl)oxy-oxidanidyl-phosphoryl] phosphate
Openeye Name:disodium (5-bromo-6-chloro-1H-indol-3-yl) [(5-bromo-6-chloro-1H-indol-3-yl)oxy-oxido-phosphoryl] phosphate
CAS Name:disodium (5-bromo-6-chloro-1H-indol-3-yl) [(5-bromo-6-chloro-1H-indol-3-yl)oxy-oxidophosphoryl] phosphate
IUPAC Name:disodium (5-bromo-6-chloro-1H-indol-3-yl) [(5-bromo-6-chloro-1H-indol-3-yl)oxy-oxidophosphoryl] phosphate
Traditional Name:disodium (5-bromo-6-chloro-1H-indol-3-yl) [(5-bromo-6-chloro-1H-indol-3-yl)oxy-oxido-phosphoryl] phosphate
Formula: C16H8Br2Cl2N2Na2O7P2
MolecularWeight: 678.884982
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Cl)NC=C2OP(=O)([O-])OP(=O)([O-])OC3=CNC4=CC(=C(C=C43)Br)Cl.[Na+].[Na+]


Isomeric SMILES

C1=C2C(=CC(=C1Br)Cl)NC=C2OP(=O)([O-])OP(=O)([O-])OC3=CNC4=CC(=C(C=C43)Br)Cl.[Na+].[Na+]


InChI

InChI=1S/C16H10Br2Cl2N2O7P2.2Na/c17-9-1-7-13(3-11(9)19)21-5-15(7)27-30(23,24)29-31(25,26)28-16-6-22-14-4-12(20)10(18)2-8(14)16;;/h1-6,21-22H,(H,23,24)(H,25,26);;/q;2*+1/p-2


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