2-phenacyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-phenacyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-phenacyltetralin-1-one CAS Name: 2-phenacyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-phenacyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-phenacyltetralin-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18(15)20/h1-9,15H,10-12H2