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[2-azanyl-4,5,6,7-tetrakis(bromanyl)-1,3-dihydroinden-2-yl]phosphonic acid

[2-azanyl-4,5,6,7-tetrakis(bromanyl)-1,3-dihydroinden-2-yl]phosphonic acid

Systemtic Name:[2-azanyl-4,5,6,7-tetrakis(bromanyl)-1,3-dihydroinden-2-yl]phosphonic acid
Openeye Name:(2-amino-4,5,6,7-tetrabromo-indan-2-yl)phosphonic acid
CAS Name:(2-amino-4,5,6,7-tetrabromo-1,3-dihydroinden-2-yl)phosphonic acid
IUPAC Name:(2-amino-4,5,6,7-tetrabromo-1,3-dihydroinden-2-yl)phosphonic acid
Traditional Name:(2-amino-4,5,6,7-tetrabromo-indan-2-yl)phosphonic acid
Formula: C9H8Br4NO3P
MolecularWeight: 528.754481
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC1(N)P(=O)(O)O)C(=C(C(=C2Br)Br)Br)Br


Isomeric SMILES

C1C2=C(CC1(N)P(=O)(O)O)C(=C(C(=C2Br)Br)Br)Br


InChI

InChI=1S/C9H8Br4NO3P/c10-5-3-1-9(14,18(15,16)17)2-4(3)6(11)8(13)7(5)12/h1-2,14H2,(H2,15,16,17)


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