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

Systemtic Name: (5-chloranylquinolin-8-yl) 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) 6,8-dibromo-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dibromo-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 6,8-dibromo-2-oxochromene-3-carboxylate Traditional Name: 6,8-dibromo-2-keto-chromene-3-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C19H8Br2ClNO4 MolecularWeight: 509.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)Cl

InChI

InChI=1S/C19H8Br2ClNO4/c20-10-6-9-7-12(19(25)27-17(9)13(21)8-10)18(24)26-15-4-3-14(22)11-2-1-5-23-16(11)15/h1-8H