2-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-2-phenyl-acetic acid

Molecular Formula: C₁₅H₁₁ClN₂O₂

InChI: InChI=1/C15H11ClN2O2/c16-11-6-7-13-17-12(9-18(13)8-11)14(15(19)20)10-4-2-1-3-5-10/h1-9,14H,(H,19,20)/f/h19H

InChIKey: InChIKey=VECOBKSUOHPLEX-LILDFLRNCQ
SMILES: C1=CC=C(C=C1)C(C2=CN3C=C(C=CC3=N2)Cl)C(=O)O

Names:
    2-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-2-phenyl-acetic acid

Registries:
    PubChem CID 4248096
    PubChem ID 8398605