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

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 7-ethoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5,7-dichloro-8-quinolyl) 7-ethoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-ethoxy-2-oxo-1-benzopyran-3-carboxylic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 7-ethoxy-2-oxochromene-3-carboxylate Traditional Name: 7-ethoxy-2-keto-chromene-3-carboxylic acid (5,7-dichloro-8-quinolyl) ester Formula: C21H13Cl2NO5 MolecularWeight: 430.23762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO5/c1-2-27-12-6-5-11-8-14(20(25)28-17(11)9-12)21(26)29-19-16(23)10-15(22)13-4-3-7-24-18(13)19/h3-10H,2H2,1H3