iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-pent-2-ene-2,4-diol

Systemtic Name: iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-pent-2-ene-2,4-diol Openeye Name: iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-pent-2-ene-2,4-diol CAS Name: iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-2-pentene-2,4-diol IUPAC Name: iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-pent-2-ene-2,4-diol Traditional Name: iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-pent-2-ene-2,4-diol Formula: C21H24IrNO2- MolecularWeight: 514.63776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C=CC=CC2N=C1C3=CC=CC=[C-]3.CC(C=C(C)O)O.[Ir]

Isomeric SMILES

CC1=CC2C=CC=CC2N=C1C3=CC=CC=[C-]3.CC(/C=C(/C)\O)O.[Ir]

InChI

InChI=1S/C16H14N.C5H10O2.Ir/c1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13;1-4(6)3-5(2)7;/h2-7,9-11,14-15H,1H3;3-4,6-7H,1-2H3;/q-1;;/b;5-3-;