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

Systemtic Name: 3-bromanyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile CAS Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile IUPAC Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Traditional Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C#N)OC

InChI

InChI=1S/C17H16BrNO4/c1-20-13-3-5-14(6-4-13)22-7-8-23-17-15(18)9-12(11-19)10-16(17)21-2/h3-6,9-10H,7-8H2,1-2H3