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

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(2,3-dichlorophenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(2,3-dichlorophenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[4-(2,3-dichlorophenoxy)phenyl]ethyl-ethyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-3-19-11(2)12-7-9-13(10-8-12)20-15-6-4-5-14(17)16(15)18/h4-11,19H,3H2,1-2H3