(1S,2R)-6-fluoranyl-1-phenacyl-2,3-dihydro-1H-indene-2-carbaldehyde

Systemtic Name: (1S,2R)-6-fluoranyl-1-phenacyl-2,3-dihydro-1H-indene-2-carbaldehyde Openeye Name: (1S,2R)-6-fluoro-1-phenacyl-indane-2-carbaldehyde CAS Name: (1S,2R)-6-fluoro-1-phenacyl-2,3-dihydro-1H-indene-2-carboxaldehyde IUPAC Name: (1S,2R)-6-fluoro-1-phenacyl-2,3-dihydro-1H-indene-2-carbaldehyde Traditional Name: (1S,2R)-6-fluoro-1-phenacyl-indane-2-carbaldehyde Formula: C18H15FO2 MolecularWeight: 282.308903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)F)CC(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1[C@H]([C@@H](C2=C1C=CC(=C2)F)CC(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15FO2/c19-15-7-6-13-8-14(11-20)17(16(13)9-15)10-18(21)12-4-2-1-3-5-12/h1-7,9,11,14,17H,8,10H2/t14-,17-/m0/s1