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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-chloranyl-phenyl]-N-methyl-propan-1-amine Openeye Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]-N-methyl-propan-1-amine CAS Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]-N-methyl-1-propanamine IUPAC Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]-N-methylpropan-1-amine Traditional Name: 1-[5-chloro-2-(3,4-dichlorophenoxy)phenyl]propyl-methyl-amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CCC(C1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)Cl)Cl)NC

InChI

InChI=1S/C16H16Cl3NO/c1-3-15(20-2)12-8-10(17)4-7-16(12)21-11-5-6-13(18)14(19)9-11/h4-9,15,20H,3H2,1-2H3