dichloranium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum

Systemtic Name: dichloranium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum Openeye Name: dichloronium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum CAS Name: dichloronium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum IUPAC Name: dichloranium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum Traditional Name: dichloronium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum Formula: C20H20Cl4MoO4+4 MolecularWeight: 562.1224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH+]C(=O)C1=CC=C(C=C1)Cl.CC(=O)[CH+]C(=O)C1=CC=C(C=C1)Cl.[ClH2+].[ClH2+].[Mo]

Isomeric SMILES

CC(=O)[CH+]C(=O)C1=CC=C(C=C1)Cl.CC(=O)[CH+]C(=O)C1=CC=C(C=C1)Cl.[ClH2+].[ClH2+].[Mo]

InChI

InChI=1S/2C10H8ClO2.2ClH2.Mo/c2*1-7(12)6-10(13)8-2-4-9(11)5-3-8;;;/h2*2-6H,1H3;2*1H2;/q4*+1;