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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-2-18-10-11-6-8-12(9-7-11)19-14-5-3-4-13(16)15(14)17/h3-9,18H,2,10H2,1H3