[2,6-bis(chloranyl)phenyl]imino-(2,2-dimethylpropylidene)molybdenum

Systemtic Name: [2,6-bis(chloranyl)phenyl]imino-(2,2-dimethylpropylidene)molybdenum Openeye Name: (2,6-dichlorophenyl)imino-(2,2-dimethylpropylidene)molybdenum CAS Name: (2,6-dichlorophenyl)imino-(2,2-dimethylpropylidene)molybdenum IUPAC Name: (2,6-dichlorophenyl)imino-(2,2-dimethylpropylidene)molybdenum Traditional Name: (2,6-dichlorophenyl)imino-neopentylidene-molybdenum Formula: C11H13Cl2MoN MolecularWeight: 326.07362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=[Mo]=NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(C)C=[Mo]=NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C6H3Cl2N.C5H10.Mo/c7-4-2-1-3-5(8)6(4)9;1-5(2,3)4;/h1-3H;1H,2-4H3;