NSC55103

Molecular Formula: C₁₁H₁₄ClNO₂

InChI: InChI=1/C11H14ClNO2/c1-14-10-4-2-3-9-11(10)15-8-7-13(9)6-5-12/h2-4H,5-8H2,1H3

InChIKey: InChIKey=YBSIPQKTQMCALI-UHFFFAOYAX
SMILES: COC1=CC=CC2=C1OCCN2CCCl

Names:
    NSC55103
    10-(2-chloroethyl)-5-methoxy-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-triene

Registries:
    PubChem CID 244272
    PubChem ID 104922