6-(2-chloranylethanoyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(2-chloranylethanoyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2-chloroacetyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2-chloro-1-oxoethyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2-chloroacetyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2-chloroacetyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCl)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCl)NC(=O)C(=O)N2

InChI

InChI=1S/C10H7ClN2O3/c11-4-8(14)5-1-2-6-7(3-5)13-10(16)9(15)12-6/h1-3H,4H2,(H,12,15)(H,13,16)