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carbon monoxide; 1-(2-chloranylbenzene-6-id-1-yl)-N-phenyl-ethanimine; manganese

carbon monoxide; 1-(2-chloranylbenzene-6-id-1-yl)-N-phenyl-ethanimine; manganese

Systemtic Name:carbon monoxide; 1-(2-chloranylbenzene-6-id-1-yl)-N-phenyl-ethanimine; manganese
Openeye Name:carbon monoxide; 1-(2-chlorobenzene-6-id-1-yl)-N-phenyl-ethanimine; manganese
CAS Name:carbon monoxide; 1-(2-chloro-1-benzene-6-idyl)-N-phenylethanimine; manganese
IUPAC Name:carbon monoxide; 1-(2-chlorobenzene-6-id-1-yl)-N-phenylethanimine; manganese
Traditional Name:carbon monoxide; 1-(2-chlorobenzene-6-id-1-yl)ethylidene-phenyl-amine; manganese
Formula: C18H11ClMnNO4-
MolecularWeight: 395.675289
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=C(C=CC=[C-]2)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]


Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=C(C=CC=[C-]2)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]


InChI

InChI=1S/C14H11ClN.4CO.Mn/c1-11(13-9-5-6-10-14(13)15)16-12-7-3-2-4-8-12;4*1-2;/h2-8,10H,1H3;;;;;/q-1;;;;;


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