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

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-phenylquinoline Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoline CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-phenylquinoline IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoline Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoline Formula: C20H18IrNO2- MolecularWeight: 496.57942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]

InChI

InChI=1S/C15H10N.C5H8O2.Ir/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-4(6)3-5(2)7;/h1-6,8-11H;3,6H,1-2H3;/q-1;;/b;4-3-;