(1S,3S)-4-chloranyl-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide

Systemtic Name: (1S,3S)-4-chloranyl-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide Openeye Name: (1S,3S)-4-chloro-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide CAS Name: (1S,3S)-4-chloro-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphorin 1-oxide IUPAC Name: (1S,3S)-4-chloro-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide Traditional Name: (1S,3S)-4-chloro-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-phosphorin 1-oxide Formula: C13H16ClO2P MolecularWeight: 270.691701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClO2P/c1-10-8-17(15,9-12(16-2)13(10)14)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3/t12-,17-/m0/s1