tris(5-bromanyl-6-chloranyl-1H-indol-3-yl) phosphate

Systemtic Name: tris(5-bromanyl-6-chloranyl-1H-indol-3-yl) phosphate Openeye Name: tris(5-bromo-6-chloro-1H-indol-3-yl) phosphate CAS Name: phosphoric acid tris(5-bromo-6-chloro-1H-indol-3-yl) ester IUPAC Name: tris(5-bromo-6-chloro-1H-indol-3-yl) phosphate Traditional Name: phosphoric acid tris(5-bromo-6-chloro-1H-indol-3-yl) ester Formula: C24H12Br3Cl3N3O4P MolecularWeight: 783.414541

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Cl)NC=C2OP(=O)(OC3=CNC4=CC(=C(C=C43)Br)Cl)OC5=CNC6=CC(=C(C=C65)Br)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Br)Cl)NC=C2OP(=O)(OC3=CNC4=CC(=C(C=C43)Br)Cl)OC5=CNC6=CC(=C(C=C65)Br)Cl

InChI

InChI=1S/C24H12Br3Cl3N3O4P/c25-13-1-10-19(4-16(13)28)31-7-22(10)35-38(34,36-23-8-32-20-5-17(29)14(26)2-11(20)23)37-24-9-33-21-6-18(30)15(27)3-12(21)24/h1-9,31-33H