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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-thiophen-3-yl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-(3-thienyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(3-thiophenyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-thiophen-3-ylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-(3-thienyl)benzyl]-methyl-amine Formula: C18H15Cl2NOS MolecularWeight: 364.2888

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C2=CSC=C2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C2=CSC=C2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NOS/c1-21-10-14-8-12(13-6-7-23-11-13)2-5-18(14)22-15-3-4-16(19)17(20)9-15/h2-9,11,21H,10H2,1H3