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

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-3-methyl-phenol Openeye Name: 4-amino-2,6-dibromo-3-methyl-phenol CAS Name: 4-amino-2,6-dibromo-3-methylphenol IUPAC Name: 4-amino-2,6-dibromo-3-methylphenol Traditional Name: 4-amino-2,6-dibromo-3-methyl-phenol Formula: C7H7Br2NO MolecularWeight: 280.94458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)Br)O)Br

Isomeric SMILES

CC1=C(C(=C(C=C1N)Br)O)Br

InChI

InChI=1S/C7H7Br2NO/c1-3-5(10)2-4(8)7(11)6(3)9/h2,11H,10H2,1H3