1-methyl-4-propan-2-yl-benzene-5-ide; osmium(2+); quinolin-8-olate; chloride

Systemtic Name: 1-methyl-4-propan-2-yl-benzene-5-ide; osmium(2+); quinolin-8-olate; chloride Openeye Name: 1-isopropyl-4-methyl-benzene-6-ide; osmium(2+); quinolin-8-olate; chloride CAS Name: 1-methyl-4-propan-2-ylbenzene-5-ide; osmium(2+); 8-quinolinolate; chloride IUPAC Name: 1-methyl-4-propan-2-ylbenzene-5-ide; osmium(2+); quinolin-8-olate; chloride Traditional Name: 1-isopropyl-4-methyl-benzene-6-ide; osmium(2+); quinolin-8-olate; chloride Formula: C19H19ClNOOs- MolecularWeight: 503.04326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)C(C)C.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cl-].[Os+2]

Isomeric SMILES

CC1=CC=C([C-]=C1)C(C)C.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cl-].[Os+2]

InChI

InChI=1S/C10H13.C9H7NO.ClH.Os/c1-8(2)10-6-4-9(3)5-7-10;11-8-5-1-3-7-4-2-6-10-9(7)8;;/h4-6,8H,1-3H3;1-6,11H;1H;/q-1;;;+2/p-2