Molecular Formula: C17H13ClN2O
InChIKey: InChIKey=GVYDHBQRMAGYQA-ZHACJKMWBG
SMILES: CN1C(=NC2=CC=CC=C2C1=O)C=CC3=CC=CC=C3Cl
Names:
2-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-quinazolin-4-one
Registries:
PubChem CID 5377586
PubChem ID 3286195