1-[4-[2,3-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,3-dichlorophenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2,3-dichlorophenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(2,3-dichlorophenoxy)phenyl]ethyl-methyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)NC

InChI

InChI=1S/C15H15Cl2NO/c1-10(18-2)11-6-8-12(9-7-11)19-14-5-3-4-13(16)15(14)17/h3-10,18H,1-2H3