4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxy-benzonitrile CAS Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxybenzonitrile IUPAC Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxybenzonitrile Traditional Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxy-benzonitrile Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrClNO3/c1-2-21-16-10-12(11-20)9-15(19)17(16)23-8-7-22-14-5-3-13(18)4-6-14/h3-6,9-10H,2,7-8H2,1H3