7-chloranyl-3-(1-methylindol-2-yl)carbonyl-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(1-methylindol-2-yl)carbonyl-1H-quinoline-2,4-dione Openeye Name: 7-chloro-3-(1-methylindole-2-carbonyl)-1H-quinoline-2,4-dione CAS Name: 7-chloro-3-[(1-methyl-2-indolyl)-oxomethyl]-1H-quinoline-2,4-dione IUPAC Name: 7-chloro-3-(1-methylindole-2-carbonyl)-1H-quinoline-2,4-dione Traditional Name: 7-chloro-3-(1-methylindole-2-carbonyl)-1H-quinoline-2,4-quinone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H13ClN2O3/c1-22-14-5-3-2-4-10(14)8-15(22)18(24)16-17(23)12-7-6-11(20)9-13(12)21-19(16)25/h2-9,16H,1H3,(H,21,25)