(1S)-5-bromanyl-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-olate

Systemtic Name: (1S)-5-bromanyl-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-olate Openeye Name: (1S)-5-bromo-1,7-dimethyl-3-oxo-indan-4-olate CAS Name: (1S)-5-bromo-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-olate IUPAC Name: (1S)-5-bromo-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-olate Traditional Name: (1S)-5-bromo-3-keto-1,7-dimethyl-indan-4-olate Formula: C11H10BrO2- MolecularWeight: 254.0999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C(=CC(=C2[O-])Br)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C1C(=CC(=C2[O-])Br)C

InChI

InChI=1S/C11H11BrO2/c1-5-3-7(12)11(14)10-8(13)4-6(2)9(5)10/h3,6,14H,4H2,1-2H3/p-1/t6-/m0/s1