(6-bromanyl-3-iodanyl-2-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (6-bromanyl-3-iodanyl-2-phenyl-quinolin-4-yl) ethanoate Openeye Name: (6-bromo-3-iodo-2-phenyl-4-quinolyl) acetate CAS Name: acetic acid (6-bromo-3-iodo-2-phenyl-4-quinolinyl) ester IUPAC Name: (6-bromo-3-iodo-2-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (6-bromo-3-iodo-2-phenyl-4-quinolyl) ester Formula: C17H11BrINO2 MolecularWeight: 468.08321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=NC2=C1C=C(C=C2)Br)C3=CC=CC=C3)I

Isomeric SMILES

CC(=O)OC1=C(C(=NC2=C1C=C(C=C2)Br)C3=CC=CC=C3)I

InChI

InChI=1S/C17H11BrINO2/c1-10(21)22-17-13-9-12(18)7-8-14(13)20-16(15(17)19)11-5-3-2-4-6-11/h2-9H,1H3