(E)-3-chloranylbut-2-en-1-one; chloranylrhodium(2+); triphenylstibane

Systemtic Name: (E)-3-chloranylbut-2-en-1-one; chloranylrhodium(2+); triphenylstibane Openeye Name: (E)-3-chlorobut-2-en-1-one; chlororhodium(2+); triphenylstibane CAS Name: (E)-3-chloro-2-buten-1-one; chlororhodium(2+); triphenylstibine IUPAC Name: (E)-3-chlorobut-2-en-1-one; chlororhodium(2+); triphenylstibane Traditional Name: (E)-3-chlorobut-2-en-1-one; chlororhodium(2+); triphenylstibine Formula: C58H48Cl2ORhSb3 MolecularWeight: 1300.09262

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=C[C-]=O)Cl.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Rh+2]

Isomeric SMILES

[CH2-]/C(=C\[C-]=O)/Cl.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Rh+2]

InChI

InChI=1S/9C6H5.C4H3ClO.ClH.Rh.3Sb/c9*1-2-4-6-5-3-1;1-4(5)2-3-6;;;;;/h9*1-5H;2H,1H2;1H;;;;/q;;;;;;;;;-2;;+3;;;/p-1/b;;;;;;;;;4-2+;;;;;