[5,7-bis(chloranyl)quinolin-8-yl] 7-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 7-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5,7-dichloro-8-quinolyl) 7-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 7-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-methoxy-chromene-3-carboxylic acid (5,7-dichloro-8-quinolyl) ester Formula: C20H11Cl2NO5 MolecularWeight: 416.21104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2NO5/c1-26-11-5-4-10-7-13(19(24)27-16(10)8-11)20(25)28-18-15(22)9-14(21)12-3-2-6-23-17(12)18/h2-9H,1H3