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

Systemtic Name: 8-[(E)-3-chloranylprop-1-enyl]-1H-quinazoline-2,4-dione Openeye Name: 8-[(E)-3-chloroprop-1-enyl]-1H-quinazoline-2,4-dione CAS Name: 8-[(E)-3-chloroprop-1-enyl]-1H-quinazoline-2,4-dione IUPAC Name: 8-[(E)-3-chloroprop-1-enyl]-1H-quinazoline-2,4-dione Traditional Name: 8-[(E)-3-chloroprop-1-enyl]-1H-quinazoline-2,4-quinone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CCCl)NC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c12-6-2-4-7-3-1-5-8-9(7)13-11(16)14-10(8)15/h1-5H,6H2,(H2,13,14,15,16)/b4-2+