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

Systemtic Name: 5-[(E)-3,4-bis(chloranyl)but-1-enyl]-1H-quinazoline-2,4-dione Openeye Name: 5-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione CAS Name: 5-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione IUPAC Name: 5-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione Traditional Name: 5-[(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=CC(=C2C(=C1)NC(=O)NC2=O)C=CC(CCl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=O)NC2=O)/C=C/C(CCl)Cl

InChI

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