(5-chloranylquinolin-8-yl) 2,4-diethoxybenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2,4-diethoxybenzoate Openeye Name: (5-chloro-8-quinolyl) 2,4-diethoxybenzoate CAS Name: 2,4-diethoxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2,4-diethoxybenzoate Traditional Name: 2,4-diethoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

InChI

InChI=1S/C20H18ClNO4/c1-3-24-13-7-8-15(18(12-13)25-4-2)20(23)26-17-10-9-16(21)14-6-5-11-22-19(14)17/h5-12H,3-4H2,1-2H3