2-[[3,5-bis(chloranyl)phenoxy]methyl]-3-bromanyl-aniline

Systemtic Name: 2-[[3,5-bis(chloranyl)phenoxy]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-2-[(3,5-dichlorophenoxy)methyl]aniline CAS Name: 3-bromo-2-[(3,5-dichlorophenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(3,5-dichlorophenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(3,5-dichlorophenoxy)methyl]phenyl]amine Formula: C13H10BrCl2NO MolecularWeight: 347.0346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)COC2=CC(=CC(=C2)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=CC(=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C13H10BrCl2NO/c14-12-2-1-3-13(17)11(12)7-18-10-5-8(15)4-9(16)6-10/h1-6H,7,17H2