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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15H,10-11H2/t15-/m0/s1