(4R)-7-bromanyl-2-oxidanyl-4-phenyl-3,4-dihydro-1,2$l^{5}-benzoxaphosphinine 2-oxide

Systemtic Name: (4R)-7-bromanyl-2-oxidanyl-4-phenyl-3,4-dihydro-1,2$l^{5}-benzoxaphosphinine 2-oxide Openeye Name: (4R)-7-bromo-2-hydroxy-4-phenyl-3,4-dihydro-1,2$l^{5}-benzoxaphosphinine 2-oxide CAS Name: (4R)-7-bromo-2-hydroxy-4-phenyl-3,4-dihydro-1,2$l^{5}-benzoxaphosphorin 2-oxide IUPAC Name: (4R)-7-bromo-2-hydroxy-4-phenyl-3,4-dihydro-1,2$l^{5}-benzoxaphosphinine 2-oxide Traditional Name: (4R)-7-bromo-2-hydroxy-4-phenyl-3,4-dihydro-1,2$l^{5}-benzoxaphosphorin 2-oxide Formula: C14H12BrO3P MolecularWeight: 339.121041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)Br)OP1(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)Br)OP1(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C14H12BrO3P/c15-11-6-7-12-13(10-4-2-1-3-5-10)9-19(16,17)18-14(12)8-11/h1-8,13H,9H2,(H,16,17)/t13-/m1/s1