4-bromanyl-N1-(2-methoxyphenyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-(2-methoxyphenyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1-(2-methoxyphenyl)benzene-1,2-diamine CAS Name: 4-bromo-N1-(2-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-(2-methoxyphenyl)benzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-(2-methoxyphenyl)amine Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C13H13BrN2O/c1-17-13-5-3-2-4-12(13)16-11-7-6-9(14)8-10(11)15/h2-8,16H,15H2,1H3