(7-chloranyl-1-ethoxy-1-oxidanylidene-2,1$l^{5}-benzoxaphosphinin-3-yl)methanol

Systemtic Name: (7-chloranyl-1-ethoxy-1-oxidanylidene-2,1$l^{5}-benzoxaphosphinin-3-yl)methanol Openeye Name: (7-chloro-1-ethoxy-1-oxo-2,1$l^{5}-benzoxaphosphinin-3-yl)methanol CAS Name: (7-chloro-1-ethoxy-1-oxo-2,1$l^{5}-benzoxaphosphorin-3-yl)methanol IUPAC Name: (7-chloro-1-ethoxy-1-oxo-2,1$l^{5}-benzoxaphosphinin-3-yl)methanol Traditional Name: (7-chloro-1-ethoxy-1-keto-2,1$l^{5}-benzoxaphosphorin-3-yl)methanol Formula: C11H12ClO4P MolecularWeight: 274.637341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)Cl)C=C(O1)CO

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)Cl)C=C(O1)CO

InChI

InChI=1S/C11H12ClO4P/c1-2-15-17(14)11-6-9(12)4-3-8(11)5-10(7-13)16-17/h3-6,13H,2,7H2,1H3