7-chloranyl-6-ethanoyl-indolizino[2,3-g]quinoline-5,12-dione

Systemtic Name: 7-chloranyl-6-ethanoyl-indolizino[2,3-g]quinoline-5,12-dione Openeye Name: 6-acetyl-7-chloro-indolizino[2,3-g]quinoline-5,12-dione CAS Name: 6-acetyl-7-chloroindolizino[2,3-g]quinoline-5,12-dione IUPAC Name: 6-acetyl-7-chloroindolizino[2,3-g]quinoline-5,12-dione Traditional Name: 6-acetyl-7-chloro-indolizino[2,3-g]quinoline-5,12-quinone Formula: C17H9ClN2O3 MolecularWeight: 324.71796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)N=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)N=CC=C4)Cl

InChI

InChI=1S/C17H9ClN2O3/c1-8(21)11-12-15(20-7-3-5-10(18)14(11)20)17(23)13-9(16(12)22)4-2-6-19-13/h2-7H,1H3