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

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)pentanenitrile Openeye Name: 3-(4-bromo-2-chloro-phenoxy)pentanenitrile CAS Name: 3-(4-bromo-2-chlorophenoxy)pentanenitrile IUPAC Name: 3-(4-bromo-2-chlorophenoxy)pentanenitrile Traditional Name: 3-(4-bromo-2-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)Br)Cl

Isomeric SMILES

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

InChI

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