3-(2-bromanyl-4-chloranyl-phenoxy)pentanenitrile

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)pentanenitrile Openeye Name: 3-(2-bromo-4-chloro-phenoxy)pentanenitrile CAS Name: 3-(2-bromo-4-chlorophenoxy)pentanenitrile IUPAC Name: 3-(2-bromo-4-chlorophenoxy)pentanenitrile Traditional Name: 3-(2-bromo-4-chloro-phenoxy)valeronitrile Formula: C11H11BrClNO MolecularWeight: 288.56814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCC(CC#N)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C11H11BrClNO/c1-2-9(5-6-14)15-11-4-3-8(13)7-10(11)12/h3-4,7,9H,2,5H2,1H3