6-methyl-2-phenoxy-2-sulfanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine

Systemtic Name: 6-methyl-2-phenoxy-2-sulfanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine Openeye Name: 6-methyl-2-phenoxy-2-thioxo-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine CAS Name: 6-methyl-2-phenoxy-2-sulfanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphorin IUPAC Name: 6-methyl-2-phenoxy-2-sulfanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine Traditional Name: 6-methyl-2-phenoxy-2-thioxo-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphorin Formula: C15H12Cl3O3PS MolecularWeight: 409.651741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OP(=S)(OC2C(Cl)(Cl)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OP(=S)(OC2C(Cl)(Cl)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C15H12Cl3O3PS/c1-10-7-8-13-12(9-10)14(15(16,17)18)21-22(23,20-13)19-11-5-3-2-4-6-11/h2-9,14H,1H3