6-(3-chlorophenyl)carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(3-chlorophenyl)carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3-chlorobenzoyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(3-chlorophenyl)-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3-chlorobenzoyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(3-chlorobenzoyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H9ClN2O3/c16-10-3-1-2-8(6-10)13(19)9-4-5-11-12(7-9)18-15(21)14(20)17-11/h1-7H,(H,17,20)(H,18,21)