oxidanylidenemolybdenum; quinolin-8-yloxidanium; trihydrochloride

Systemtic Name: oxidanylidenemolybdenum; quinolin-8-yloxidanium; trihydrochloride Openeye Name: oxomolybdenum; 8-quinolyloxonium; trihydrochloride CAS Name: oxomolybdenum; 8-quinolinyloxonium; trihydrochloride IUPAC Name: oxomolybdenum; quinolin-8-yloxidanium; trihydrochloride Traditional Name: ketomolybdenum; 8-quinolyloxonium; trihydrochloride Formula: C18H19Cl3MoN2O3+2 MolecularWeight: 513.65406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[OH2+])N=CC=C2.C1=CC2=C(C(=C1)[OH2+])N=CC=C2.O=[Mo].Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[OH2+])N=CC=C2.C1=CC2=C(C(=C1)[OH2+])N=CC=C2.O=[Mo].Cl.Cl.Cl

InChI

InChI=1S/2C9H7NO.3ClH.Mo.O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;/h2*1-6,11H;3*1H;;/p+2