dimethyl 5-(7-chloranylquinolin-4-yl)oxybenzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-(7-chloranylquinolin-4-yl)oxybenzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(7-chloro-4-quinolyl)oxy]benzene-1,3-dicarboxylate CAS Name: 5-[(7-chloro-4-quinolinyl)oxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(7-chloroquinolin-4-yl)oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(7-chloro-4-quinolyl)oxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H14ClNO5/c1-24-18(22)11-7-12(19(23)25-2)9-14(8-11)26-17-5-6-21-16-10-13(20)3-4-15(16)17/h3-10H,1-2H3