5-(3-chloranylpropoxy)-1H-quinazoline-2,4-dione

Systemtic Name: 5-(3-chloranylpropoxy)-1H-quinazoline-2,4-dione Openeye Name: 5-(3-chloropropoxy)-1H-quinazoline-2,4-dione CAS Name: 5-(3-chloropropoxy)-1H-quinazoline-2,4-dione IUPAC Name: 5-(3-chloropropoxy)-1H-quinazoline-2,4-dione Traditional Name: 5-(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)C(=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCCl)C(=O)NC(=O)N2

InChI

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