(5-chloranylquinolin-8-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: (5-chloro-8-quinolyl) 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C23H12ClNO4 MolecularWeight: 401.79868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4=C5C(=C(C=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4=C5C(=C(C=C4)Cl)C=CC=N5

InChI

InChI=1S/C23H12ClNO4/c24-18-8-10-20(21-15(18)6-3-11-25-21)29-23(27)17-12-16-14-5-2-1-4-13(14)7-9-19(16)28-22(17)26/h1-12H