3-[9-(4-chlorophenyl)-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]prop-2-enoic acid

Molecular Formula: C16H11ClN2O2


InChI: InChI=1/C16H11ClN2O2/c17-12-6-4-11(5-7-12)16-18-13(8-9-15(20)21)14-3-1-2-10-19(14)16/h1-10H,(H,20,21)/f/h20H

InChIKey: InChIKey=LTTFKBSFXHIBIH-UYBDAZJACX
SMILES: C1=CC2=C(N=C(N2C=C1)C3=CC=C(C=C3)Cl)C=CC(=O)O

Names:
    3-[9-(4-chlorophenyl)-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]prop-2-enoic acid

Registries:
    PubChem CID 693113
    PubChem ID 6074573