tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum

Systemtic Name: tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum Openeye Name: trichloro-(2,6-diisopropylphenyl)imino-molybdenum CAS Name: trichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum IUPAC Name: trichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum Traditional Name: trichloro-(2,6-diisopropylphenyl)imino-molybdenum Formula: C12H17Cl3MoN MolecularWeight: 377.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo](Cl)(Cl)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo](Cl)(Cl)Cl

InChI

InChI=1S/C12H17N.3ClH.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;;;;/h5-9H,1-4H3;3*1H;/q;;;;+3/p-3