methyl (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-indan-1-yl]acetate CAS Name: (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: (2R)-2-(4-bromophenyl)-2-[(1R)-indan-1-yl]acetic acid methyl ester Formula: C18H17BrO2 MolecularWeight: 345.23038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC2=CC=CC=C12)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)[C@H]([C@H]1CCC2=CC=CC=C12)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrO2/c1-21-18(20)17(13-6-9-14(19)10-7-13)16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16-17H,8,11H2,1H3/t16-,17-/m0/s1