2-[6-(1-benzothiophen-2-yl)-1-bromanyl-naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[6-(1-benzothiophen-2-yl)-1-bromanyl-naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(benzothiophen-2-yl)-1-bromo-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-(1-benzothiophen-2-yl)-1-bromo-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(1-benzothiophen-2-yl)-1-bromonaphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(benzothiophen-2-yl)-1-bromo-2-naphthoxy]acetonitrile Formula: C20H12BrNOS MolecularWeight: 394.28438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)Br

InChI

InChI=1S/C20H12BrNOS/c21-20-16-7-5-15(11-13(16)6-8-17(20)23-10-9-22)19-12-14-3-1-2-4-18(14)24-19/h1-8,11-12H,10H2