MF: C15H8Cl2N2O
MW: 303.1g/mol
IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde
Isomeric SMILES: C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C=O)Cl
InChIKey: VUUITUUENPOMIU-UHFFFAOYSA-N
InChI: InChI=1S/C15H8Cl2N2O/c16-9-5-6-13-11(7-9)15(19-14(8-20)18-13)10-3-1-2-4-12(10)17/h1-8H
