N-[1-(3-chlorophenyl)ethyl]-2-thiophen-2-yl-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-thiophen-2-yl-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-thienyl)aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-thiophen-2-ylaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-thiophen-2-ylaniline Traditional Name: 1-(3-chlorophenyl)ethyl-[2-(2-thienyl)phenyl]amine Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C18H16ClNS/c1-13(14-6-4-7-15(19)12-14)20-17-9-3-2-8-16(17)18-10-5-11-21-18/h2-13,20H,1H3