2-chloranylethanoyloxy(diphenyl)tin

Systemtic Name: 2-chloranylethanoyloxy(diphenyl)tin Openeye Name: (2-chloroacetyl)oxy-diphenyl-tin CAS Name: (2-chloro-1-oxoethoxy)-diphenyltin IUPAC Name: (2-chloroacetyl)oxy-diphenyltin Traditional Name: (2-chloroacetyl)oxy-diphenyl-tin Formula: C28H24Cl2O4Sn2 MolecularWeight: 732.81376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)OC(=O)CCl.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)OC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)OC(=O)CCl.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)OC(=O)CCl

InChI

InChI=1S/4C6H5.2C2H3ClO2.2Sn/c4*1-2-4-6-5-3-1;2*3-1-2(4)5;;/h4*1-5H;2*1H2,(H,4,5);;/q;;;;;;2*+1/p-2