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

Systemtic Name: 7-[(E)-3,4-bis(chloranyl)but-1-enyl]-1H-quinazoline-2,4-dione Openeye Name: 7-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione CAS Name: 7-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione IUPAC Name: 7-[(E)-3,4-dichlorobut-1-enyl]-1H-quinazoline-2,4-dione Traditional Name: 7-[(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)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)3-1-7-2-4-9-10(5-7)15-12(18)16-11(9)17/h1-5,8H,6H2,(H2,15,16,17,18)/b3-1+