chromium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: chromium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: chromium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine CAS Name: chromium; 1-(2-pyrrol-1-idyl)-N-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: chromium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: chromium; pyrrol-1-id-2-ylmethylene-[4-(trifluoromethyl)phenyl]amine Formula: C12H8CrF3N2- MolecularWeight: 289.19663

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C(=C1)C=NC2=CC=C(C=C2)C(F)(F)F.[Cr]

Isomeric SMILES

C1=C[N-]C(=C1)C=NC2=CC=C(C=C2)C(F)(F)F.[Cr]

InChI

InChI=1S/C12H8F3N2.Cr/c13-12(14,15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11;/h1-8H;/q-1;