tris(3-bromanyl-4-chloranyl-1H-indol-5-yl) phosphate

Systemtic Name: tris(3-bromanyl-4-chloranyl-1H-indol-5-yl) phosphate Openeye Name: tris(3-bromo-4-chloro-1H-indol-5-yl) phosphate CAS Name: phosphoric acid tris(3-bromo-4-chloro-1H-indol-5-yl) ester IUPAC Name: tris(3-bromo-4-chloro-1H-indol-5-yl) phosphate Traditional Name: phosphoric acid tris(3-bromo-4-chloro-1H-indol-5-yl) ester Formula: C24H12Br3Cl3N3O4P MolecularWeight: 783.414541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2Br)Cl)OP(=O)(OC3=C(C4=C(C=C3)NC=C4Br)Cl)OC5=C(C6=C(C=C5)NC=C6Br)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2Br)Cl)OP(=O)(OC3=C(C4=C(C=C3)NC=C4Br)Cl)OC5=C(C6=C(C=C5)NC=C6Br)Cl

InChI

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