5-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-phenyltetralin-1-one CAS Name: 5-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-phenyltetralin-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)C1)C3=CC=CC=C3

InChI

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