2-(4-fluoranylbenzene-6-id-1-yl)-N,N-dimethyl-pyridin-4-amine; iridium; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: 2-(4-fluoranylbenzene-6-id-1-yl)-N,N-dimethyl-pyridin-4-amine; iridium; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: 2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethyl-pyridin-4-amine; (Z)-4-hydroxypent-3-en-2-one; iridium CAS Name: 2-(4-fluoro-1-benzene-6-idyl)-N,N-dimethyl-4-pyridinamine; (Z)-4-hydroxy-3-penten-2-one; iridium IUPAC Name: 2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine; (Z)-4-hydroxypent-3-en-2-one; iridium Traditional Name: [2-(4-fluorobenzene-6-id-1-yl)-4-pyridyl]-dimethyl-amine; (Z)-4-hydroxypent-3-en-2-one; iridium Formula: C18H20FIrN2O2- MolecularWeight: 507.579003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CN(C)C1=CC(=NC=C1)C2=CC=C(C=[C-]2)F.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.CN(C)C1=CC(=NC=C1)C2=CC=C(C=[C-]2)F.[Ir]

InChI

InChI=1S/C13H12FN2.C5H8O2.Ir/c1-16(2)12-7-8-15-13(9-12)10-3-5-11(14)6-4-10;1-4(6)3-5(2)7;/h3,5-9H,1-2H3;3,6H,1-2H3;/q-1;;/b;4-3-;