tris(1-bromanyl-4-chloranyl-indol-2-yl) phosphate

Systemtic Name: tris(1-bromanyl-4-chloranyl-indol-2-yl) phosphate Openeye Name: tris(1-bromo-4-chloro-indol-2-yl) phosphate CAS Name: phosphoric acid tris(1-bromo-4-chloro-2-indolyl) ester IUPAC Name: tris(1-bromo-4-chloroindol-2-yl) phosphate Traditional Name: phosphoric acid tris(1-bromo-4-chloro-indol-2-yl) ester Formula: C24H12Br3Cl3N3O4P MolecularWeight: 783.414541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2Br)OP(=O)(OC3=CC4=C(N3Br)C=CC=C4Cl)OC5=CC6=C(N5Br)C=CC=C6Cl)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=C(N2Br)OP(=O)(OC3=CC4=C(N3Br)C=CC=C4Cl)OC5=CC6=C(N5Br)C=CC=C6Cl)C(=C1)Cl

InChI

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