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

Systemtic Name: 4-chloranyl-1-methoxy-5-methyl-1-oxidanylidene-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Openeye Name: 4-chloro-1-methoxy-5-methyl-1-oxo-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol CAS Name: 4-chloro-1-methoxy-5-methyl-1-oxo-3,6-dihydro-2H-1$l^{5}-phosphorin-3-ol IUPAC Name: 4-chloro-1-methoxy-5-methyl-1-oxo-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Traditional Name: 4-chloro-1-keto-1-methoxy-5-methyl-3,6-dihydro-2H-phosphorin-3-ol Formula: C7H12ClO3P MolecularWeight: 210.595141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClO3P/c1-5-3-12(10,11-2)4-6(9)7(5)8/h6,9H,3-4H2,1-2H3