phenylmercury(1+); quinolin-8-ol

Systemtic Name: phenylmercury(1+); quinolin-8-ol Openeye Name: phenylmercury(1+); quinolin-8-ol CAS Name: phenylmercury(1+); 8-quinolinol IUPAC Name: phenylmercury(1+); quinolin-8-ol Traditional Name: oxine; phenylmercury(1+) Formula: C15H12HgNO+ MolecularWeight: 422.85188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C1=CC2=C(C(=C1)O)N=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/C9H7NO.C6H5.Hg/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-5-3-1;/h1-6,11H;1-5H;/q;;+1