(2-methylquinolin-8-yl) 5-bromanyl-2-iodanyl-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 5-bromanyl-2-iodanyl-benzoate Openeye Name: (2-methyl-8-quinolyl) 5-bromo-2-iodo-benzoate CAS Name: 5-bromo-2-iodobenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 5-bromo-2-iodobenzoate Traditional Name: 5-bromo-2-iodo-benzoic acid (2-methyl-8-quinolyl) ester Formula: C17H11BrINO2 MolecularWeight: 468.08321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=C(C=CC(=C3)Br)I)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=C(C=CC(=C3)Br)I)C=C1

InChI

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