iridium; 1-methyl-2-phenyl-benzimidazole; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: iridium; 1-methyl-2-phenyl-benzimidazole; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 1-methyl-2-phenyl-benzimidazole CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 1-methyl-2-phenylbenzimidazole IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 1-methyl-2-phenylbenzimidazole Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 1-methyl-2-phenyl-benzimidazole Formula: C19H19IrN2O2- MolecularWeight: 499.58336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CN1C2=CC=CC=C2N=C1C3=CC=CC=[C-]3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.CN1C2=CC=CC=C2N=C1C3=CC=CC=[C-]3.[Ir]

InChI

InChI=1S/C14H11N2.C5H8O2.Ir/c1-16-13-10-6-5-9-12(13)15-14(16)11-7-3-2-4-8-11;1-4(6)3-5(2)7;/h2-7,9-10H,1H3;3,6H,1-2H3;/q-1;;/b;4-3-;