4-chloranyl-3-methyl-1-oxidanylidene-1-propoxy-2H-1$l^{5}-phosphinin-5-ol

Systemtic Name: 4-chloranyl-3-methyl-1-oxidanylidene-1-propoxy-2H-1$l^{5}-phosphinin-5-ol Openeye Name: 4-chloro-3-methyl-1-oxo-1-propoxy-2H-1$l^{5}-phosphinin-5-ol CAS Name: 4-chloro-3-methyl-1-oxo-1-propoxy-2H-1$l^{5}-phosphorin-5-ol IUPAC Name: 4-chloro-3-methyl-1-oxo-1-propoxy-2H-1$l^{5}-phosphinin-5-ol Traditional Name: 4-chloro-1-keto-3-methyl-1-propoxy-2H-phosphorin-5-ol Formula: C9H14ClO3P MolecularWeight: 236.632421

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1(=O)CC(=C(C(=C1)O)Cl)C

Isomeric SMILES

CCCOP1(=O)CC(=C(C(=C1)O)Cl)C

InChI

InChI=1S/C9H14ClO3P/c1-3-4-13-14(12)5-7(2)9(10)8(11)6-14/h6,11H,3-5H2,1-2H3