bis(chloranyl)molybdenum; 1-(2-methyl-3H-1,3-azaphosphol-4-yl)-N-propan-2-yl-methanimine

Systemtic Name: bis(chloranyl)molybdenum; 1-(2-methyl-3H-1,3-azaphosphol-4-yl)-N-propan-2-yl-methanimine Openeye Name: dichloromolybdenum; N-isopropyl-1-(2-methyl-3H-1,3-azaphosphol-4-yl)methanimine CAS Name: dichloromolybdenum; 1-(2-methyl-3H-1,3-azaphosphol-4-yl)-N-propan-2-ylmethanimine IUPAC Name: dichloromolybdenum; 1-(2-methyl-3H-1,3-azaphosphol-4-yl)-N-propan-2-ylmethanimine Traditional Name: dichloromolybdenum; isopropyl-[(2-methyl-3H-1,3-azaphosphol-4-yl)methylene]amine Formula: C8H13Cl2MoN2P MolecularWeight: 335.021981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(P1)C=NC(C)C.Cl[Mo]Cl

Isomeric SMILES

CC1=NC=C(P1)C=NC(C)C.Cl[Mo]Cl

InChI

InChI=1S/C8H13N2P.2ClH.Mo/c1-6(2)9-4-8-5-10-7(3)11-8;;;/h4-6,11H,1-3H3;2*1H;/q;;;+2/p-2