5-[[3,4-bis(chloranyl)phenoxy]methyl]benzene-1,3-diamine

Systemtic Name: 5-[[3,4-bis(chloranyl)phenoxy]methyl]benzene-1,3-diamine Openeye Name: 5-[(3,4-dichlorophenoxy)methyl]benzene-1,3-diamine CAS Name: 5-[(3,4-dichlorophenoxy)methyl]benzene-1,3-diamine IUPAC Name: 5-[(3,4-dichlorophenoxy)methyl]benzene-1,3-diamine Traditional Name: [3-amino-5-[(3,4-dichlorophenoxy)methyl]phenyl]amine Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=CC(=CC(=C2)N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC2=CC(=CC(=C2)N)N)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O/c14-12-2-1-11(6-13(12)15)18-7-8-3-9(16)5-10(17)4-8/h1-6H,7,16-17H2