4-chloranyl-6-ethoxy-7-ethyl-6-oxidanylidene-2-oxa-7-aza-6$l^{5}-phosphabicyclo[3.2.0]hept-4-en-3-one

Systemtic Name: 4-chloranyl-6-ethoxy-7-ethyl-6-oxidanylidene-2-oxa-7-aza-6$l^{5}-phosphabicyclo[3.2.0]hept-4-en-3-one Openeye Name: 4-chloro-6-ethoxy-7-ethyl-6-oxo-2-oxa-7-aza-6$l^{5}-phosphabicyclo[3.2.0]hept-4-en-3-one CAS Name: 4-chloro-6-ethoxy-7-ethyl-6-oxo-2-oxa-7-aza-6$l^{5}-phosphabicyclo[3.2.0]hept-4-en-3-one IUPAC Name: 4-chloro-6-ethoxy-7-ethyl-6-oxo-2-oxa-7-aza-6$l^{5}-phosphabicyclo[3.2.0]hept-4-en-3-one Traditional Name: 4-chloro-6-ethoxy-7-ethyl-6-keto-2-oxa-7-aza-6$l^{5}-phosphabicyclo[3.2.0]hept-4-en-3-one Formula: C8H11ClNO4P MolecularWeight: 251.604001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(=C(C(=O)O2)Cl)P1(=O)OCC

Isomeric SMILES

CCN1C2C(=C(C(=O)O2)Cl)P1(=O)OCC

InChI

InChI=1S/C8H11ClNO4P/c1-3-10-7-6(5(9)8(11)14-7)15(10,12)13-4-2/h7H,3-4H2,1-2H3