(5-chloranylquinolin-8-yl) 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-oxidanylidenechromene-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C19H10ClNO4 MolecularWeight: 351.74

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H10ClNO4/c20-14-7-8-16(17-12(14)5-3-9-21-17)25-19(23)13-10-11-4-1-2-6-15(11)24-18(13)22/h1-10H