N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-bromo-4-chloro-phenoxy)ethyl]amine Formula: C11H13BrClNO MolecularWeight: 290.58402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C=CCNCCOC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C11H13BrClNO/c1-2-5-14-6-7-15-11-4-3-9(13)8-10(11)12/h2-4,8,14H,1,5-7H2