NSC48859

Molecular Formula: C₁₅H₁₄ClNO

InChI: InChI=1/C15H14ClNO/c1-11-7-13(16)8-12-9-17(10-18-15(11)12)14-5-3-2-4-6-14/h2-8H,9-10H2,1H3

InChIKey: InChIKey=PDTDCHCFRCUZSV-UHFFFAOYAY
SMILES: CC1=C2C(=CC(=C1)Cl)CN(CO2)C3=CC=CC=C3

Names:
    NSC48859
    3-chloro-5-methyl-9-phenyl-7-oxa-9-azabicyclo[4.4.0]deca-2,4,11-triene
    6640-31-9

Registries:
    PubChem CID 241464
    PubChem ID 101251