8-[[(5-chloranylquinolin-8-yl)amino]methylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: 8-[[(5-chloranylquinolin-8-yl)amino]methylidene]-4-methyl-chromene-2,7-dione Openeye Name: 8-[[(5-chloro-8-quinolyl)amino]methylene]-4-methyl-chromene-2,7-dione CAS Name: 8-[[(5-chloro-8-quinolinyl)amino]methylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: 8-[[(5-chloroquinolin-8-yl)amino]methylidene]-4-methylchromene-2,7-dione Traditional Name: 8-[[(5-chloro-8-quinolyl)amino]methylene]-4-methyl-chromene-2,7-quinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H13ClN2O3/c1-11-9-18(25)26-20-12(11)4-7-17(24)14(20)10-23-16-6-5-15(21)13-3-2-8-22-19(13)16/h2-10,23H,1H3