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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-9,13H,10-11H2/t13-/m0/s1