ethyl 2-(7-iodanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(7-iodanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(7-iodo-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate CAS Name: 2-(7-iodo-1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-iodo-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate Traditional Name: 2-(7-iodo-1-keto-3,4-dihydroisoquinolin-2-yl)acetic acid ethyl ester Formula: C13H14INO3 MolecularWeight: 359.15963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=C(C1=O)C=C(C=C2)I

Isomeric SMILES

CCOC(=O)CN1CCC2=C(C1=O)C=C(C=C2)I

InChI

InChI=1S/C13H14INO3/c1-2-18-12(16)8-15-6-5-9-3-4-10(14)7-11(9)13(15)17/h3-4,7H,2,5-6,8H2,1H3