1-[2-[3,4-bis(chloranyl)phenoxy]-5-chloranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-chloranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [5-chloro-2-(3,4-dichlorophenoxy)benzyl]-methyl-amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)Cl)Cl

InChI

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