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

Systemtic Name: 6-[(E)-3,4-bis(chloranyl)but-1-enyl]-1H-quinazoline-2,4-dione Openeye Name: 6-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione CAS Name: 6-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione IUPAC Name: 6-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione Traditional Name: 6-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-quinone Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(CCl)Cl)C(=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(CCl)Cl)C(=O)NC(=O)N2

InChI

InChI=1S/C12H10Cl2N2O2/c13-6-8(14)3-1-7-2-4-10-9(5-7)11(17)16-12(18)15-10/h1-5,8H,6H2,(H2,15,16,17,18)/b3-1+