3-chloranyl-4-fluoranyl-N-[(5-nitrothiophen-2-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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