(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (1,7-dimethyl-3-oxo-indan-4-yl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (3-keto-1,7-dimethyl-indan-4-yl) ester Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrO4/c1-11-6-7-16(19-15(21)8-12(2)18(11)19)24-17(22)10-23-14-5-3-4-13(20)9-14/h3-7,9,12H,8,10H2,1-2H3