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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)C2=CC=CS2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=C(C=C(C=C1)C2=CC=CS2)OC3=CC(=C(C=C3)Cl)Cl

InChI

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