6-(3-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-(3-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-(3-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-(3-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-(3-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-(3-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=O)N2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2C1C(=O)N2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C11H10ClNO2/c12-7-2-1-3-8(6-7)13-10(14)9-4-5-15-11(9)13/h1-3,6,9,11H,4-5H2