(5-chloranylquinolin-8-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C19H9BrClNO4 MolecularWeight: 430.63606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)Cl

InChI

InChI=1S/C19H9BrClNO4/c20-11-3-5-15-10(8-11)9-13(18(23)25-15)19(24)26-16-6-4-14(21)12-2-1-7-22-17(12)16/h1-9H