(5-chloranylquinolin-8-yl) 2-methoxybenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-methoxybenzoate Openeye Name: (5-chloro-8-quinolyl) 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H12ClNO3/c1-21-14-7-3-2-5-12(14)17(20)22-15-9-8-13(18)11-6-4-10-19-16(11)15/h2-10H,1H3