(5-chloranylquinolin-8-yl) 4-methoxybenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-methoxybenzoate Openeye Name: (5-chloro-8-quinolyl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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