bis(chloranyl)molybdenum; 1-(5-methylpyrrol-1-id-2-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: bis(chloranyl)molybdenum; 1-(5-methylpyrrol-1-id-2-yl)-N-naphthalen-1-yl-methanimine Openeye Name: dichloromolybdenum; 1-(5-methylpyrrol-1-id-2-yl)-N-(1-naphthyl)methanimine CAS Name: dichloromolybdenum; 1-(5-methyl-2-pyrrol-1-idyl)-N-(1-naphthalenyl)methanimine IUPAC Name: dichloromolybdenum; 1-(5-methylpyrrol-1-id-2-yl)-N-naphthalen-1-ylmethanimine Traditional Name: dichloromolybdenum; (5-methylpyrrol-1-id-2-yl)methylene-(1-naphthyl)amine Formula: C16H13Cl2MoN2- MolecularWeight: 400.13382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C=NC2=CC=CC3=CC=CC=C32.Cl[Mo]Cl

Isomeric SMILES

CC1=CC=C([N-]1)C=NC2=CC=CC3=CC=CC=C32.Cl[Mo]Cl

InChI

InChI=1S/C16H13N2.2ClH.Mo/c1-12-9-10-14(18-12)11-17-16-8-4-6-13-5-2-3-7-15(13)16;;;/h2-11H,1H3;2*1H;/q-1;;;+2/p-2