(5-chloranylquinolin-8-yl) 2-(oxolan-2-ylmethoxy)benzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(oxolan-2-ylmethoxy)benzoate Openeye Name: (5-chloro-8-quinolyl) 2-(tetrahydrofuran-2-ylmethoxy)benzoate CAS Name: 2-(2-oxolanylmethoxy)benzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(oxolan-2-ylmethoxy)benzoate Traditional Name: 2-(tetrahydrofurfuryloxy)benzoic acid (5-chloro-8-quinolyl) ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H18ClNO4/c22-17-9-10-19(20-15(17)7-3-11-23-20)27-21(24)16-6-1-2-8-18(16)26-13-14-5-4-12-25-14/h1-3,6-11,14H,4-5,12-13H2