(5-chloranylquinolin-8-yl) 3,4,5-triethoxybenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3,4,5-triethoxybenzoate Openeye Name: (5-chloro-8-quinolyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H22ClNO5/c1-4-26-18-12-14(13-19(27-5-2)21(18)28-6-3)22(25)29-17-10-9-16(23)15-8-7-11-24-20(15)17/h7-13H,4-6H2,1-3H3