N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-fluoranyl-3-nitro-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-fluoro-3-nitro-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-fluoro-3-nitroaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-fluoro-3-nitro-phenyl)amine Formula: C12H10ClFN2O2S MolecularWeight: 300.736403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClFN2O2S/c1-7(11-4-5-12(13)19-11)15-8-2-3-9(14)10(6-8)16(17)18/h2-7,15H,1H3