(4-chloro-2-nitro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Molecular Formula: C₁₆H₁₃ClN₂O₃

InChI: InChI=1/C16H13ClN2O3/c17-13-5-6-14(15(9-13)19(21)22)16(20)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10H2

InChIKey: InChIKey=REHQYOLBMZATFI-UHFFFAOYAY
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Names:
    (4-chloro-2-nitro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Registries:
    PubChem CID 776272
    PubChem ID 8212623