1-[2-[3,5-bis(chloranyl)phenoxy]-6-chloranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]-6-chloranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(3,5-dichlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(3,5-dichlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(3,5-dichlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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