(3E)-3-(1-chloranyl-2-oxidanylidene-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3E)-3-(1-chloranyl-2-oxidanylidene-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3E)-3-(1-chloro-2-oxo-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3E)-3-(1-chloro-2-oxopropylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3E)-3-(1-chloro-2-oxopropylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3E)-3-(1-chloro-2-keto-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C8H8ClNO3 MolecularWeight: 201.60702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1CN2C(O1)CC2=O)Cl

Isomeric SMILES

CC(=O)/C(=C\1/CN2C(O1)CC2=O)/Cl

InChI

InChI=1S/C8H8ClNO3/c1-4(11)8(9)5-3-10-6(12)2-7(10)13-5/h7H,2-3H2,1H3/b8-5+