2-[[4-(4-bromophenyl)phenoxy]methyl]pentanedinitrile

Systemtic Name: 2-[[4-(4-bromophenyl)phenoxy]methyl]pentanedinitrile Openeye Name: 2-[[4-(4-bromophenyl)phenoxy]methyl]pentanedinitrile CAS Name: 2-[[4-(4-bromophenyl)phenoxy]methyl]pentanedinitrile IUPAC Name: 2-[[4-(4-bromophenyl)phenoxy]methyl]pentanedinitrile Traditional Name: 2-[[4-(4-bromophenyl)phenoxy]methyl]glutaronitrile Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(CCC#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(CCC#N)C#N

InChI

InChI=1S/C18H15BrN2O/c19-17-7-3-15(4-8-17)16-5-9-18(10-6-16)22-13-14(12-21)2-1-11-20/h3-10,14H,1-2,13H2