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

Systemtic Name: 6-methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide Openeye Name: 6-methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide CAS Name: 6-methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphorin 2-oxide IUPAC Name: 6-methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide Traditional Name: 6-methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphorin 2-oxide Formula: C15H12Cl3O4P MolecularWeight: 393.586141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3O4P/c1-10-7-8-13-12(9-10)14(15(16,17)18)22-23(19,21-13)20-11-5-3-2-4-6-11/h2-9,14H,1H3