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

Systemtic Name: N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethyl]prop-2-en-1-amine; ethanedioic acid Openeye Name: N-[2-(4-bromo-2-chloro-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(4-bromo-2-chlorophenoxy)ethyl]-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(4-bromo-2-chlorophenoxy)ethyl]prop-2-en-1-amine; oxalic acid Traditional Name: allyl-[2-(4-bromo-2-chloro-phenoxy)ethyl]amine; oxalic acid Formula: C13H15BrClNO5 MolecularWeight: 380.6189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClNO.C2H2O4/c1-2-5-14-6-7-15-11-4-3-9(12)8-10(11)13;3-1(4)2(5)6/h2-4,8,14H,1,5-7H2;(H,3,4)(H,5,6)