4-bromanyl-N1-(3-fluoranyl-4-methoxy-phenyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-(3-fluoranyl-4-methoxy-phenyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1-(3-fluoro-4-methoxy-phenyl)benzene-1,2-diamine CAS Name: 4-bromo-N1-(3-fluoro-4-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-(3-fluoro-4-methoxyphenyl)benzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-(3-fluoro-4-methoxy-phenyl)amine Formula: C13H12BrFN2O MolecularWeight: 311.149583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)Br)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)Br)N)F

InChI

InChI=1S/C13H12BrFN2O/c1-18-13-5-3-9(7-10(13)15)17-12-4-2-8(14)6-11(12)16/h2-7,17H,16H2,1H3