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

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (5,7-dichloro-8-quinolyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (5,7-dichloro-8-quinolyl) ester Formula: C22H15Cl2NO5 MolecularWeight: 444.2642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO5/c1-2-8-28-13-6-5-12-9-15(21(26)29-18(12)10-13)22(27)30-20-17(24)11-16(23)14-4-3-7-25-19(14)20/h3-7,9-11H,2,8H2,1H3