methyl (1S,3R)-4-oxidanylidene-1-phenyl-1-selanylidene-1$l^{5}-phosphinane-3-carboxylate

Systemtic Name: methyl (1S,3R)-4-oxidanylidene-1-phenyl-1-selanylidene-1$l^{5}-phosphinane-3-carboxylate Openeye Name: methyl (1S,3R)-4-oxo-1-phenyl-1-selenoxo-1$l^{5}-phosphinane-3-carboxylate CAS Name: (1S,3R)-4-oxo-1-phenyl-1-selanylidene-1$l^{5}-phosphorinane-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-4-oxo-1-phenyl-1-selanylidene-1$l^{5}-phosphinane-3-carboxylate Traditional Name: (1S,3R)-4-keto-1-phenyl-1-selenoxo-1$l^{5}-phosphorinane-3-carboxylic acid methyl ester Formula: C13H15O3PSe MolecularWeight: 329.190161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CP(=[Se])(CCC1=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1C[P@@](=[Se])(CCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15O3PSe/c1-16-13(15)11-9-17(18,8-7-12(11)14)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-,17+/m1/s1