NSC246398

Molecular Formula: C₁₅H₁₀ClNO₂

InChI: InChI=1/C15H10ClNO2/c1-9-5-6-13-12(7-9)15(18)19-14(17-13)10-3-2-4-11(16)8-10/h2-8H,1H3

InChIKey: InChIKey=PIWAGCRVYCUFQK-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)Cl

Names:
    NSC246398
    4-(3-chlorophenyl)-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one

Registries:
    PubChem CID 317080
    PubChem ID 136541