1-[2-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2,4-dichlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2,4-dichlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2,4-dichlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2,4-dichlorophenoxy)benzyl]-methyl-amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO/c1-18-8-10-11(16)3-2-4-13(10)19-14-6-5-9(15)7-12(14)17/h2-7,18H,8H2,1H3