2-[2,3-bis(chloranyl)phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-methyl-ethanamine Openeye Name: 2-(2,3-dichlorophenoxy)-N-methyl-ethanamine CAS Name: 2-(2,3-dichlorophenoxy)-N-methylethanamine IUPAC Name: 2-(2,3-dichlorophenoxy)-N-methylethanamine Traditional Name: 2-(2,3-dichlorophenoxy)ethyl-methyl-amine Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CNCCOC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C9H11Cl2NO/c1-12-5-6-13-8-4-2-3-7(10)9(8)11/h2-4,12H,5-6H2,1H3