1-(3-bromophenyl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-(3-bromophenyl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(3-bromophenyl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(3-bromophenyl)-2-(2-naphthoxy)ethanone Formula: C18H13BrO2 MolecularWeight: 341.19862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrO2/c19-16-7-3-6-15(10-16)18(20)12-21-17-9-8-13-4-1-2-5-14(13)11-17/h1-11H,12H2