6-bromanyl-2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4-oxidanylidene-chromene-8-carboxylic acid

Systemtic Name: 6-bromanyl-2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4-oxidanylidene-chromene-8-carboxylic acid Openeye Name: 6-bromo-2-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4-oxo-chromene-8-carboxylic acid CAS Name: 6-bromo-2-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-4-oxo-1-benzopyran-8-carboxylic acid IUPAC Name: 6-bromo-2-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-4-oxochromene-8-carboxylic acid Traditional Name: 6-bromo-2-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4-keto-chromene-8-carboxylic acid Formula: C26H15BrClNO5 MolecularWeight: 536.758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC(=O)C5=CC(=CC(=C5O4)C(=O)O)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC(=O)C5=CC(=CC(=C5O4)C(=O)O)Br

InChI

InChI=1S/C26H15BrClNO5/c27-16-9-20-23(30)12-24(34-25(20)21(10-16)26(31)32)15-2-1-3-19(8-15)33-13-18-7-5-14-4-6-17(28)11-22(14)29-18/h1-12H,13H2,(H,31,32)