ethyl 2-(6-bromanyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-bromanyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate Openeye Name: ethyl 2-(6-bromo-1-hydroxy-indan-1-yl)acetate CAS Name: 2-(6-bromo-1-hydroxy-2,3-dihydroinden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-1-hydroxy-2,3-dihydroinden-1-yl)acetate Traditional Name: 2-(6-bromo-1-hydroxy-indan-1-yl)acetic acid ethyl ester Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC2=C1C=C(C=C2)Br)O

Isomeric SMILES

CCOC(=O)CC1(CCC2=C1C=C(C=C2)Br)O

InChI

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