8-(3-chloranylpropoxy)-1H-quinazoline-2,4-dione

Systemtic Name: 8-(3-chloranylpropoxy)-1H-quinazoline-2,4-dione Openeye Name: 8-(3-chloropropoxy)-1H-quinazoline-2,4-dione CAS Name: 8-(3-chloropropoxy)-1H-quinazoline-2,4-dione IUPAC Name: 8-(3-chloropropoxy)-1H-quinazoline-2,4-dione Traditional Name: 8-(3-chloropropoxy)-1H-quinazoline-2,4-quinone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c12-5-2-6-17-8-4-1-3-7-9(8)13-11(16)14-10(7)15/h1,3-4H,2,5-6H2,(H2,13,14,15,16)