4-chloranyl-6-(phenylmethyl)-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one

Systemtic Name: 4-chloranyl-6-(phenylmethyl)-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one Openeye Name: 6-benzyl-4-chloro-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one CAS Name: 4-chloro-6-(phenylmethyl)-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one IUPAC Name: 6-benzyl-4-chloro-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one Traditional Name: 6-benzyl-4-chloro-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C2=C(C(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3C2=C(C(=O)O3)Cl

InChI

InChI=1S/C11H8ClNO2/c12-8-9-10(15-11(8)14)13(9)6-7-4-2-1-3-5-7/h1-5,10H,6H2