(1R,3R)-4-chloranyl-3-methyl-1-oxidanylidene-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-ol

Systemtic Name: (1R,3R)-4-chloranyl-3-methyl-1-oxidanylidene-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-ol Openeye Name: (1R,3R)-4-chloro-3-methyl-1-oxo-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-ol CAS Name: (1R,3R)-4-chloro-3-methyl-1-oxo-1-phenyl-2,6-dihydro-1$l^{5}-phosphorin-3-ol IUPAC Name: (1R,3R)-4-chloro-3-methyl-1-oxo-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-ol Traditional Name: (1R,3R)-4-chloro-1-keto-3-methyl-1-phenyl-2,6-dihydrophosphorin-3-ol Formula: C12H14ClO2P MolecularWeight: 256.665121

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CP(=O)(CC=C1Cl)C2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(C[P@](=O)(CC=C1Cl)C2=CC=CC=C2)O

InChI

InChI=1S/C12H14ClO2P/c1-12(14)9-16(15,8-7-11(12)13)10-5-3-2-4-6-10/h2-7,14H,8-9H2,1H3/t12-,16-/m1/s1