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

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzonitrile CAS Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzonitrile IUPAC Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Traditional Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C#N)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C#N)Cl)Br

InChI

InChI=1S/C16H13BrClNO3/c1-20-13-2-4-14(5-3-13)21-6-7-22-16-11(10-19)8-12(18)9-15(16)17/h2-5,8-9H,6-7H2,1H3