7-chloranyl-3-[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]-1H-quinoline-2,4-dione Openeye Name: 3-(5-benzoyl-1-methyl-pyrrol-2-yl)-7-chloro-1H-quinoline-2,4-dione CAS Name: 3-(5-benzoyl-1-methyl-2-pyrrolyl)-7-chloro-1H-quinoline-2,4-dione IUPAC Name: 3-(5-benzoyl-1-methylpyrrol-2-yl)-7-chloro-1H-quinoline-2,4-dione Traditional Name: 3-(5-benzoyl-1-methyl-pyrrol-2-yl)-7-chloro-1H-quinoline-2,4-quinone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=CC=C2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=CC=C2)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H15ClN2O3/c1-24-16(9-10-17(24)19(25)12-5-3-2-4-6-12)18-20(26)14-8-7-13(22)11-15(14)23-21(18)27/h2-11,18H,1H3,(H,23,27)