ethyl 2-[(1R)-6-bromanyl-3,4-dihydro-1H-isochromen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R)-6-bromanyl-3,4-dihydro-1H-isochromen-1-yl]ethanoate Openeye Name: ethyl 2-[(1R)-6-bromoisochroman-1-yl]acetate CAS Name: 2-[(1R)-6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-6-bromo-3,4-dihydro-1H-isochromen-1-yl]acetate Traditional Name: 2-[(1R)-6-bromoisochroman-1-yl]acetic acid ethyl ester Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(CCO1)C=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C[C@@H]1C2=C(CCO1)C=C(C=C2)Br

InChI

InChI=1S/C13H15BrO3/c1-2-16-13(15)8-12-11-4-3-10(14)7-9(11)5-6-17-12/h3-4,7,12H,2,5-6,8H2,1H3/t12-/m1/s1