iridium; (Z)-4-oxidanylpent-3-en-2-one; 3-phenyl-3H-isoquinolin-2-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 3-phenyl-3H-isoquinolin-2-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-phenyl-3H-isoquinolin-2-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 3-phenyl-3H-isoquinolin-2-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-phenyl-3H-isoquinolin-2-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-phenyl-3H-isoquinolin-2-ide Formula: C20H19IrNO2-2 MolecularWeight: 497.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2C=C3C=CC=CC3=C[N-]2.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C([C-]=C1)C2C=C3C=CC=CC3=C[N-]2.[Ir]

InChI

InChI=1S/C15H11N.C5H8O2.Ir/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15;1-4(6)3-5(2)7;/h1-6,8-11,15H;3,6H,1-2H3;/q-2;;/b;4-3-;