2-[(1S)-6-bromanyl-3,4-dihydro-1H-isochromen-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-6-bromanyl-3,4-dihydro-1H-isochromen-1-yl]ethanoic acid Openeye Name: 2-[(1S)-6-bromoisochroman-1-yl]acetic acid CAS Name: 2-[(1S)-6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl]acetic acid IUPAC Name: 2-[(1S)-6-bromo-3,4-dihydro-1H-isochromen-1-yl]acetic acid Traditional Name: 2-[(1S)-6-bromoisochroman-1-yl]acetic acid Formula: C11H11BrO3 MolecularWeight: 271.10724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C=C(C=C2)Br)CC(=O)O

Isomeric SMILES

C1CO[C@H](C2=C1C=C(C=C2)Br)CC(=O)O

InChI

InChI=1S/C11H11BrO3/c12-8-1-2-9-7(5-8)3-4-15-10(9)6-11(13)14/h1-2,5,10H,3-4,6H2,(H,13,14)/t10-/m0/s1