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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)C3=CC(=CC=C3)Br

InChI

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