4-azanyl-2,6-bis(bromanyl)-3-(1-hydroxyethyl)phenol

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-3-(1-hydroxyethyl)phenol Openeye Name: 4-amino-2,6-dibromo-3-(1-hydroxyethyl)phenol CAS Name: 4-amino-2,6-dibromo-3-(1-hydroxyethyl)phenol IUPAC Name: 4-amino-2,6-dibromo-3-(1-hydroxyethyl)phenol Traditional Name: 4-amino-2,6-dibromo-3-(1-hydroxyethyl)phenol Formula: C8H9Br2NO2 MolecularWeight: 310.97056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1N)Br)O)Br)O

Isomeric SMILES

CC(C1=C(C(=C(C=C1N)Br)O)Br)O

InChI

InChI=1S/C8H9Br2NO2/c1-3(12)6-5(11)2-4(9)8(13)7(6)10/h2-3,12-13H,11H2,1H3