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bismuth; 1H-quinolin-2-one; dihydrate

bismuth; 1H-quinolin-2-one; dihydrate

Systemtic Name:bismuth; 1H-quinolin-2-one; dihydrate
Openeye Name:bismuth; 1H-quinolin-2-one; dihydrate
CAS Name:bismuth; 1H-quinolin-2-one; dihydrate
IUPAC Name:bismuth; 1H-quinolin-2-one; dihydrate
Traditional Name:bismuth; carbostyril; dihydrate
Formula: C9H11BiNO3
MolecularWeight: 390.16892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2.O.O.[Bi]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2.O.O.[Bi]


InChI

InChI=1S/C9H7NO.Bi.2H2O/c11-9-6-5-7-3-1-2-4-8(7)10-9;;;/h1-6H,(H,10,11);;2*1H2


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