(5-iodanylquinolin-8-yl) 4-chloranyl-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: (5-iodanylquinolin-8-yl) 4-chloranyl-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: (5-iodo-8-quinolyl) 4-chloro-3-hydroxy-naphthalene-2-carboxylate CAS Name: 4-chloro-3-hydroxy-2-naphthalenecarboxylic acid (5-iodo-8-quinolinyl) ester IUPAC Name: (5-iodoquinolin-8-yl) 4-chloro-3-hydroxynaphthalene-2-carboxylate Traditional Name: 4-chloro-3-hydroxy-naphthalene-2-carboxylic acid (5-iodo-8-quinolyl) ester Formula: C20H11ClINO3 MolecularWeight: 475.66371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2Cl)O)C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2Cl)O)C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4

InChI

InChI=1S/C20H11ClINO3/c21-17-12-5-2-1-4-11(12)10-14(19(17)24)20(25)26-16-8-7-15(22)13-6-3-9-23-18(13)16/h1-10,24H