1-(3-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-tetralin-1-yloxy-ethanone CAS Name: 1-(3-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-tetralin-1-yloxy-ethanone Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrO2/c19-15-8-3-7-14(11-15)17(20)12-21-18-10-4-6-13-5-1-2-9-16(13)18/h1-3,5,7-9,11,18H,4,6,10,12H2