8-(2-phenylphenyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(2-phenylphenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(2-phenylphenyl)tetralin-2-one CAS Name: 8-(2-phenylphenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(2-phenylphenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(2-phenylphenyl)tetralin-2-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2CC1=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC(=C2CC1=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18O/c23-18-14-13-17-9-6-12-21(22(17)15-18)20-11-5-4-10-19(20)16-7-2-1-3-8-16/h1-12H,13-15H2