ethyl 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanoate

Systemtic Name: ethyl 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanoate Openeye Name: ethyl 2-(2-bromo-1-oxo-indan-5-yl)acetate CAS Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-bromo-1-oxo-2,3-dihydroinden-5-yl)acetate Traditional Name: 2-(2-bromo-1-keto-indan-5-yl)acetic acid ethyl ester Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)C(=O)C(C2)Br

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)C(=O)C(C2)Br

InChI

InChI=1S/C13H13BrO3/c1-2-17-12(15)6-8-3-4-10-9(5-8)7-11(14)13(10)16/h3-5,11H,2,6-7H2,1H3