3,5-bis(bromanyl)-4-[(3-methoxyphenyl)methoxy]aniline

Systemtic Name: 3,5-bis(bromanyl)-4-[(3-methoxyphenyl)methoxy]aniline Openeye Name: 3,5-dibromo-4-[(3-methoxyphenyl)methoxy]aniline CAS Name: 3,5-dibromo-4-[(3-methoxyphenyl)methoxy]aniline IUPAC Name: 3,5-dibromo-4-[(3-methoxyphenyl)methoxy]aniline Traditional Name: (3,5-dibromo-4-m-anisyloxy-phenyl)amine Formula: C14H13Br2NO2 MolecularWeight: 387.06652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C14H13Br2NO2/c1-18-11-4-2-3-9(5-11)8-19-14-12(15)6-10(17)7-13(14)16/h2-7H,8,17H2,1H3