11-azabicyclo[5.4.0]undeca-8,10,12-trien-2-yl N-(3-chlorophenyl)carbamate

Molecular Formula: C₁₇H₁₇ClN₂O₂

InChI: InChI=1/C17H17ClN2O2/c18-13-7-3-8-14(11-13)20-17(21)22-15-9-2-1-5-12-6-4-10-19-16(12)15/h3-4,6-8,10-11,15H,1-2,5,9H2,(H,20,21)/f/h20H

InChIKey: InChIKey=ZOWODTCBBJTMLD-UYBDAZJACS
SMILES: C1CCC2=C(C(C1)OC(=O)NC3=CC(=CC=C3)Cl)N=CC=C2

Names:
    11-azabicyclo[5.4.0]undeca-8,10,12-trien-2-yl N-(3-chlorophenyl)carbamate

Registries:
    PubChem CID 2824418
    PubChem ID 3284986