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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CP(=O)(C1)C2=CC=CC=C2)O)Cl

Isomeric SMILES

CC1=C([C@H](C[P@@](=O)(C1)C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C12H14ClO2P/c1-9-7-16(15,8-11(14)12(9)13)10-5-3-2-4-6-10/h2-6,11,14H,7-8H2,1H3/t11-,16-/m0/s1