(3-chloranyl-2,6-dimethoxy-phenyl)-$l^{1}-selanyl-methanone; triphenyltin

Systemtic Name: (3-chloranyl-2,6-dimethoxy-phenyl)-$l^{1}-selanyl-methanone; triphenyltin Openeye Name: (3-chloro-2,6-dimethoxy-phenyl)-$l^{1}-selanyl-methanone; triphenyltin CAS Name: (3-chloro-2,6-dimethoxyphenyl)-$l^{1}-selanylmethanone; triphenyltin IUPAC Name: (3-chloro-2,6-dimethoxyphenyl)-$l^{1}-selanylmethanone; triphenyltin Traditional Name: (3-chloro-2,6-dimethoxy-phenyl)-$l^{1}-selanyl-methanone; triphenyltin Formula: C27H23ClO3SeSn MolecularWeight: 628.59272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)[Se].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)[Se].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C9H8ClO3Se.3C6H5.Sn/c1-12-6-4-3-5(10)8(13-2)7(6)9(11)14;3*1-2-4-6-5-3-1;/h3-4H,1-2H3;3*1-5H;