tris(1-bromanyl-3-chloranyl-indol-2-yl) phosphate

Systemtic Name: tris(1-bromanyl-3-chloranyl-indol-2-yl) phosphate Openeye Name: tris(1-bromo-3-chloro-indol-2-yl) phosphate CAS Name: phosphoric acid tris(1-bromo-3-chloro-2-indolyl) ester IUPAC Name: tris(1-bromo-3-chloroindol-2-yl) phosphate Traditional Name: phosphoric acid tris(1-bromo-3-chloro-indol-2-yl) ester Formula: C24H12Br3Cl3N3O4P MolecularWeight: 783.414541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2Br)OP(=O)(OC3=C(C4=CC=CC=C4N3Br)Cl)OC5=C(C6=CC=CC=C6N5Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2Br)OP(=O)(OC3=C(C4=CC=CC=C4N3Br)Cl)OC5=C(C6=CC=CC=C6N5Br)Cl)Cl

InChI

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