MF: C15H9ClN2O
MW: 268.7g/mol
IUPAC Name: 6-chloro-4-phenylquinazoline-2-carbaldehyde
Isomeric SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C=O
InChIKey: WZOTYGIIBJPOSP-UHFFFAOYSA-N
InChI: InChI=1S/C15H9ClN2O/c16-11-6-7-13-12(8-11)15(18-14(9-19)17-13)10-4-2-1-3-5-10/h1-9H
