(5-chloranylquinolin-8-yl) 2,6-dimethoxybenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2,6-dimethoxybenzoate Openeye Name: (5-chloro-8-quinolyl) 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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