2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(4-bromo-2-chloro-phenoxy)ethyl]ammonium CAS Name: 2-(4-bromo-2-chlorophenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(4-bromo-2-chlorophenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-bromo-2-chloro-phenoxy)ethyl]ammonium Formula: C11H14BrClNO+ MolecularWeight: 291.59196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

C=CC[NH2+]CCOC1=C(C=C(C=C1)Br)Cl

InChI

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