3-bromanyl-4-[2-(2-chloranylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[2-(2-chloranylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzonitrile CAS Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzonitrile IUPAC Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzonitrile Traditional Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzonitrile Formula: C15H11BrClNO2 MolecularWeight: 352.61034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=C(C=C(C=C2)C#N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=C(C=C(C=C2)C#N)Br)Cl

InChI

InChI=1S/C15H11BrClNO2/c16-12-9-11(10-18)5-6-14(12)19-7-8-20-15-4-2-1-3-13(15)17/h1-6,9H,7-8H2