(E)-N'-(3-chloranyl-4-methoxy-phenyl)ethene-1,2-diamine hydrobromide

Systemtic Name: (E)-N'-(3-chloranyl-4-methoxy-phenyl)ethene-1,2-diamine hydrobromide Openeye Name: (E)-N'-(3-chloro-4-methoxy-phenyl)ethene-1,2-diamine hydrobromide CAS Name: (E)-N'-(3-chloro-4-methoxyphenyl)ethene-1,2-diamine hydrobromide IUPAC Name: (E)-N'-(3-chloro-4-methoxyphenyl)ethene-1,2-diamine hydrobromide Traditional Name: [(E)-2-aminovinyl]-(3-chloro-4-methoxy-phenyl)amine hydrobromide Formula: C9H12BrClN2O MolecularWeight: 279.56138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CN)Cl.Br

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C/N)Cl.Br

InChI

InChI=1S/C9H11ClN2O.BrH/c1-13-9-3-2-7(6-8(9)10)12-5-4-11;/h2-6,12H,11H2,1H3;1H/b5-4+;