6-(1-chloranylpropoxy)-1H-quinazoline-2,4-dione

Systemtic Name: 6-(1-chloranylpropoxy)-1H-quinazoline-2,4-dione Openeye Name: 6-(1-chloropropoxy)-1H-quinazoline-2,4-dione CAS Name: 6-(1-chloropropoxy)-1H-quinazoline-2,4-dione IUPAC Name: 6-(1-chloropropoxy)-1H-quinazoline-2,4-dione Traditional Name: 6-(1-chloropropoxy)-1H-quinazoline-2,4-quinone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC2=C(C=C1)NC(=O)NC2=O)Cl

Isomeric SMILES

CCC(OC1=CC2=C(C=C1)NC(=O)NC2=O)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-2-9(12)17-6-3-4-8-7(5-6)10(15)14-11(16)13-8/h3-5,9H,2H2,1H3,(H2,13,14,15,16)