1,1'-biphenyl; 1-chloranyl-2-methyl-cyclopenta-1,3-diene; nickel(2+); phosphane

Systemtic Name: 1,1'-biphenyl; 1-chloranyl-2-methyl-cyclopenta-1,3-diene; nickel(2+); phosphane Openeye Name: nickelous; biphenyl; 1-chloro-2-methyl-cyclopenta-1,3-diene; phosphane CAS Name: 1,1'-biphenyl; 1-chloro-2-methylcyclopenta-1,3-diene; nickel(2+); phosphine IUPAC Name: 1,1'-biphenyl; 1-chloro-2-methylcyclopenta-1,3-diene; nickel(2+); phosphane Traditional Name: nickelous; biphenyl; 1-chloro-2-methyl-cyclopenta-1,3-diene; phosphine Formula: C18H20ClNiP+2 MolecularWeight: 361.471561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)Cl.C1=CC=C(C=C1)C2=CC=CC=C2.P.[Ni+2]

Isomeric SMILES

CC1=C(CC=C1)Cl.C1=CC=C(C=C1)C2=CC=CC=C2.P.[Ni+2]

InChI

InChI=1S/C12H10.C6H7Cl.Ni.H3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5-3-2-4-6(5)7;;/h1-10H;2-3H,4H2,1H3;;1H3/q;;+2;