4-(4-azanylphenoxy)-3,5-bis(bromanyl)-2-ethyl-phenol

Systemtic Name: 4-(4-azanylphenoxy)-3,5-bis(bromanyl)-2-ethyl-phenol Openeye Name: 4-(4-aminophenoxy)-3,5-dibromo-2-ethyl-phenol CAS Name: 4-(4-aminophenoxy)-3,5-dibromo-2-ethylphenol IUPAC Name: 4-(4-aminophenoxy)-3,5-dibromo-2-ethylphenol Traditional Name: 4-(4-aminophenoxy)-3,5-dibromo-2-ethyl-phenol Formula: C14H13Br2NO2 MolecularWeight: 387.06652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1O)Br)OC2=CC=C(C=C2)N)Br

Isomeric SMILES

CCC1=C(C(=C(C=C1O)Br)OC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C14H13Br2NO2/c1-2-10-12(18)7-11(15)14(13(10)16)19-9-5-3-8(17)4-6-9/h3-7,18H,2,17H2,1H3