potassium 4-bromanyl-7-methoxy-1-oxidanidyl-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide

Systemtic Name: potassium 4-bromanyl-7-methoxy-1-oxidanidyl-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide Openeye Name: potassium 4-bromo-7-methoxy-1-oxido-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide CAS Name: potassium 4-bromo-7-methoxy-1-oxido-3-phenyl-2,1$l^{5}-benzoxaphosphorin 1-oxide IUPAC Name: potassium 4-bromo-7-methoxy-1-oxido-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide Traditional Name: potassium 4-bromo-7-methoxy-1-oxido-3-phenyl-2,1$l^{5}-benzoxaphosphorin 1-oxide Formula: C15H11BrKO4P MolecularWeight: 405.221501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(OP2(=O)[O-])C3=CC=CC=C3)Br.[K+]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(OP2(=O)[O-])C3=CC=CC=C3)Br.[K+]

InChI

InChI=1S/C15H12BrO4P.K/c1-19-11-7-8-12-13(9-11)21(17,18)20-15(14(12)16)10-5-3-2-4-6-10;/h2-9H,1H3,(H,17,18);/q;+1/p-1