Molecular Formula: C12H13ClN2O4
InChIKey: InChIKey=WTZNVCLWQHGBDC-YHMJCDSICQ
SMILES: COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCl)OC
Names:
3-(2-chloroethyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione
Registries:
PubChem CID 4180978
PubChem ID 8376729