iridium; (Z)-4-oxidanylpent-3-en-2-one; 1-(3H-pyridin-3-id-4-yl)isoquinoline

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 1-(3H-pyridin-3-id-4-yl)isoquinoline Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 1-(3H-pyridin-3-id-4-yl)isoquinoline CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 1-(3H-pyridin-3-id-4-yl)isoquinoline IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 1-(3H-pyridin-3-id-4-yl)isoquinoline Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 1-(3H-pyridin-3-id-4-yl)isoquinoline Formula: C19H17IrN2O2- MolecularWeight: 497.56748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C2C(=C1)C=CN=C2C3=CC=NC=[C-]3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C2C(=C1)C=CN=C2C3=CC=NC=[C-]3.[Ir]

InChI

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