iridium; 2-(3H-naphthalen-3-id-2-yl)quinoline; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: iridium; 2-(3H-naphthalen-3-id-2-yl)quinoline; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(3H-naphthalen-3-id-2-yl)quinoline CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-(3H-naphthalen-3-id-2-yl)quinoline IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(3H-naphthalen-3-id-2-yl)quinoline Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(3H-naphthalen-3-id-2-yl)quinoline Formula: C24H20IrNO2- MolecularWeight: 546.6381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=CC=CC=C4C=[C-]3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=CC=CC=C4C=[C-]3.[Ir]

InChI

InChI=1S/C19H12N.C5H8O2.Ir/c1-2-7-16-13-17(10-9-14(16)5-1)19-12-11-15-6-3-4-8-18(15)20-19;1-4(6)3-5(2)7;/h1-9,11-13H;3,6H,1-2H3;/q-1;;/b;4-3-;