chloranylpalladium(1+); 5-methanidylidene-4-methoxy-2,4-dimethyl-3-(4-oxidanylbutyl)cyclopent-2-en-1-one

Systemtic Name: chloranylpalladium(1+); 5-methanidylidene-4-methoxy-2,4-dimethyl-3-(4-oxidanylbutyl)cyclopent-2-en-1-one Openeye Name: chloropalladium(1+); 3-(4-hydroxybutyl)-5-methanidylidene-4-methoxy-2,4-dimethyl-cyclopent-2-en-1-one CAS Name: chloropalladium(1+); 3-(4-hydroxybutyl)-5-methanidylidene-4-methoxy-2,4-dimethyl-1-cyclopent-2-enone IUPAC Name: chloropalladium(1+); 3-(4-hydroxybutyl)-5-methanidylidene-4-methoxy-2,4-dimethylcyclopent-2-en-1-one Traditional Name: chloropalladium(1+); 3-(4-hydroxybutyl)-5-methanidylidene-4-methoxy-2,4-dimethyl-cyclopent-2-en-1-one Formula: C13H19ClO3Pd MolecularWeight: 365.16116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=[CH-])C1=O)(C)OC)CCCCO.Cl[Pd+]

Isomeric SMILES

CC1=C(C(C(=[CH-])C1=O)(C)OC)CCCCO.Cl[Pd+]

InChI

InChI=1S/C13H19O3.ClH.Pd/c1-9-11(7-5-6-8-14)13(3,16-4)10(2)12(9)15;;/h2,14H,5-8H2,1,3-4H3;1H;/q-1;;+2/p-1