iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-phenylquinoxaline

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-phenylquinoxaline Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoxaline CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-phenylquinoxaline IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoxaline Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoxaline Formula: C19H17IrN2O2- MolecularWeight: 497.56748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3N=C2.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3N=C2.[Ir]

InChI

InChI=1S/C14H9N2.C5H8O2.Ir/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14;1-4(6)3-5(2)7;/h1-6,8-10H;3,6H,1-2H3;/q-1;;/b;4-3-;