(3R)-3-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R)-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R)-3-phenyltetralin-1-one CAS Name: (3R)-3-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R)-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R)-3-phenyltetralin-1-one Formula: C16H14O MolecularWeight: 222.28176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-9,14H,10-11H2/t14-/m1/s1