(2S)-2-bromanyl-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: (2S)-2-bromanyl-6-methoxy-2,3-dihydroinden-1-one Openeye Name: (2S)-2-bromo-6-methoxy-indan-1-one CAS Name: (2S)-2-bromo-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: (2S)-2-bromo-6-methoxy-2,3-dihydroinden-1-one Traditional Name: (2S)-2-bromo-6-methoxy-indan-1-one Formula: C10H9BrO2 MolecularWeight: 241.08126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)Br)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C2=O)Br)C=C1

InChI

InChI=1S/C10H9BrO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9H,4H2,1H3/t9-/m0/s1