chromium(3+); 7-methyl-1H-1,8-naphthyridin-4-one; trichloride

Systemtic Name: chromium(3+); 7-methyl-1H-1,8-naphthyridin-4-one; trichloride Openeye Name: chromic 7-methyl-1H-1,8-naphthyridin-4-one trichloride CAS Name: chromium(3+); 7-methyl-1H-1,8-naphthyridin-4-one; trichloride IUPAC Name: chromium(3+); 7-methyl-1H-1,8-naphthyridin-4-one; trichloride Traditional Name: chromic 7-methyl-1H-1,8-naphthyridin-4-one trichloride Formula: C27H24Cl3CrN6O3 MolecularWeight: 638.87296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=CN2.CC1=NC2=C(C=C1)C(=O)C=CN2.CC1=NC2=C(C=C1)C(=O)C=CN2.[Cl-].[Cl-].[Cl-].[Cr+3]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=CN2.CC1=NC2=C(C=C1)C(=O)C=CN2.CC1=NC2=C(C=C1)C(=O)C=CN2.[Cl-].[Cl-].[Cl-].[Cr+3]

InChI

InChI=1S/3C9H8N2O.3ClH.Cr/c3*1-6-2-3-7-8(12)4-5-10-9(7)11-6;;;;/h3*2-5H,1H3,(H,10,11,12);3*1H;/q;;;;;;+3/p-3