chloranylnickel; 1-(phenylmethyl)inden-1-ide; triphenylphosphanium

Systemtic Name: chloranylnickel; 1-(phenylmethyl)inden-1-ide; triphenylphosphanium Openeye Name: 1-benzylinden-1-ide; chloronickel; triphenylphosphonium CAS Name: chloronickel; 1-(phenylmethyl)inden-1-ide; triphenylphosphonium IUPAC Name: 1-benzylinden-1-ide; chloronickel; triphenylphosphanium Traditional Name: 1-benzylinden-1-ide; chloronickel; triphenylphosphonium Formula: C34H29ClNiP MolecularWeight: 562.714221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[C-]2C=CC3=CC=CC=C23.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C[C-]2C=CC3=CC=CC=C23.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]

InChI

InChI=1S/C18H15P.C16H13.ClH.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15;;/h1-15H;1-11H,12H2;1H;/q;-1;;+1