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

Systemtic Name: (5-chloranylquinolin-8-yl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C20H12ClNO5 MolecularWeight: 381.76598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H12ClNO5/c1-25-16-6-2-4-11-10-13(20(24)27-18(11)16)19(23)26-15-8-7-14(21)12-5-3-9-22-17(12)15/h2-10H,1H3