1-(1,3-benzodioxol-5-yl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthyl)oxy]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(6-bromonaphthalen-2-yl)oxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-naphthoxy)ethanone Formula: C19H13BrO4 MolecularWeight: 385.20812

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C19H13BrO4/c20-15-4-1-13-8-16(5-2-12(13)7-15)22-10-17(21)14-3-6-18-19(9-14)24-11-23-18/h1-9H,10-11H2