8-[(E)-3,4-bis(chloranyl)but-1-enyl]-1H-quinazoline-2,4-dione

Systemtic Name: 8-[(E)-3,4-bis(chloranyl)but-1-enyl]-1H-quinazoline-2,4-dione Openeye Name: 8-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione CAS Name: 8-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione IUPAC Name: 8-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione Traditional Name: 8-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-quinone Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(CCl)Cl)NC(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(CCl)Cl)NC(=O)NC2=O

InChI

InChI=1S/C12H10Cl2N2O2/c13-6-8(14)5-4-7-2-1-3-9-10(7)15-12(18)16-11(9)17/h1-5,8H,6H2,(H2,15,16,17,18)/b5-4+