(5-chloranylquinolin-8-yl) 3,5-dimethoxybenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3,5-dimethoxybenzoate Openeye Name: (5-chloro-8-quinolyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

InChI

InChI=1S/C18H14ClNO4/c1-22-12-8-11(9-13(10-12)23-2)18(21)24-16-6-5-15(19)14-4-3-7-20-17(14)16/h3-10H,1-2H3