6-chloranyl-7-(3-propanoylpyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-7-(3-propanoylpyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-chloro-7-(3-propanoylpyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-chloro-7-[3-(1-oxopropyl)-1-pyrrolyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-chloro-7-(3-propanoylpyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-chloro-7-(3-propionylpyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C=C1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)Cl

Isomeric SMILES

CCC(=O)C1=CN(C=C1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C15H12ClN3O3/c1-2-13(20)8-3-4-19(7-8)12-6-11-10(5-9(12)16)17-14(21)15(22)18-11/h3-7H,2H2,1H3,(H,17,21)(H,18,22)