6-(3-chloranylpropoxy)-1H-quinazoline-2,4-dione

Systemtic Name: 6-(3-chloranylpropoxy)-1H-quinazoline-2,4-dione Openeye Name: 6-(3-chloropropoxy)-1H-quinazoline-2,4-dione CAS Name: 6-(3-chloropropoxy)-1H-quinazoline-2,4-dione IUPAC Name: 6-(3-chloropropoxy)-1H-quinazoline-2,4-dione Traditional Name: 6-(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=C1OCCCCl)C(=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1OCCCCl)C(=O)NC(=O)N2

InChI

InChI=1S/C11H11ClN2O3/c12-4-1-5-17-7-2-3-9-8(6-7)10(15)14-11(16)13-9/h2-3,6H,1,4-5H2,(H2,13,14,15,16)