ethyl 2-[4-bromanyl-1-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-1-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]ethanoate Openeye Name: ethyl 2-[4-bromo-1-(1-hydroxyethyl)indan-2-yl]acetate CAS Name: 2-[4-bromo-1-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-1-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]acetate Traditional Name: 2-[4-bromo-1-(1-hydroxyethyl)indan-2-yl]acetic acid ethyl ester Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C1C(C)O)C=CC=C2Br

Isomeric SMILES

CCOC(=O)CC1CC2=C(C1C(C)O)C=CC=C2Br

InChI

InChI=1S/C15H19BrO3/c1-3-19-14(18)8-10-7-12-11(15(10)9(2)17)5-4-6-13(12)16/h4-6,9-10,15,17H,3,7-8H2,1-2H3