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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-fluoro-3-nitroaniline Traditional Name: (5-chloro-2-thienyl)methyl-(4-fluoro-3-nitro-phenyl)amine Formula: C11H8ClFN2O2S MolecularWeight: 286.709823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=CC=C(S2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NCC2=CC=C(S2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C11H8ClFN2O2S/c12-11-4-2-8(18-11)6-14-7-1-3-9(13)10(5-7)15(16)17/h1-5,14H,6H2