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[2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-phenyl-methanone

[2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-phenyl-methanone

Systemtic Name:[2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-phenyl-methanone
Openeye Name:[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]-phenyl-methanone
CAS Name:[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-3-benzofuranyl]-phenylmethanone
IUPAC Name:[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-phenylmethanone
Traditional Name:[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]-phenyl-methanone
Formula: C27H17BrN4O3
MolecularWeight: 525.35288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br


InChI

InChI=1S/C27H17BrN4O3/c28-25-19-12-10-18(14-17(19)11-13-22(25)34-15-23-29-31-32-30-23)27-24(20-8-4-5-9-21(20)35-27)26(33)16-6-2-1-3-7-16/h1-14H,15H2,(H,29,30,31,32)


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