carbon monoxide; chromium; 1-(2-iodanylphenyl)-N-prop-2-enyl-methanimine

Systemtic Name: carbon monoxide; chromium; 1-(2-iodanylphenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(2-iodophenyl)methanimine; carbon monoxide; chromium CAS Name: carbon monoxide; chromium; 1-(2-iodophenyl)-N-prop-2-enylmethanimine IUPAC Name: carbon monoxide; chromium; 1-(2-iodophenyl)-N-prop-2-enylmethanimine Traditional Name: allyl-(2-iodobenzylidene)amine; carbon monoxide; chromium Formula: C13H10CrINO3 MolecularWeight: 407.12397

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=CC=C1I.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C=CCN=CC1=CC=CC=C1I.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C10H10IN.3CO.Cr/c1-2-7-12-8-9-5-3-4-6-10(9)11;3*1-2;/h2-6,8H,1,7H2;;;;