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

Systemtic Name: 7-chloranyl-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]-1H-quinoline-2,4-dione Openeye Name: 3-(4-benzoyl-1-methyl-pyrrol-2-yl)-7-chloro-1H-quinoline-2,4-dione CAS Name: 3-(4-benzoyl-1-methyl-2-pyrrolyl)-7-chloro-1H-quinoline-2,4-dione IUPAC Name: 3-(4-benzoyl-1-methylpyrrol-2-yl)-7-chloro-1H-quinoline-2,4-dione Traditional Name: 3-(4-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=C(C=C1C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)C(=O)C4=CC=CC=C4

InChI

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