2-[1-bromanyl-6-[3-(2-cyclopentylethanoyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[1-bromanyl-6-[3-(2-cyclopentylethanoyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[1-bromo-6-[3-(2-cyclopentylacetyl)benzofuran-2-yl]-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[1-bromo-6-[3-(2-cyclopentyl-1-oxoethyl)-2-benzofuranyl]-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[1-bromo-6-[3-(2-cyclopentylacetyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[1-bromo-6-[3-(2-cyclopentylacetyl)benzofuran-2-yl]-2-naphthoxy]acetonitrile Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC#N)Br

Isomeric SMILES

C1CCC(C1)CC(=O)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC#N)Br

InChI

InChI=1S/C27H22BrNO3/c28-26-20-11-9-19(16-18(20)10-12-24(26)31-14-13-29)27-25(21-7-3-4-8-23(21)32-27)22(30)15-17-5-1-2-6-17/h3-4,7-12,16-17H,1-2,5-6,14-15H2