4-chloranyl-N-[(2-fluorophenyl)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(2-fluorophenyl)methyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[(2-fluorophenyl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(2-fluorophenyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(2-fluorophenyl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2-fluorobenzyl)amine Formula: C13H10ClFN2O2 MolecularWeight: 280.682103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C13H10ClFN2O2/c14-11-6-5-10(7-13(11)17(18)19)16-8-9-3-1-2-4-12(9)15/h1-7,16H,8H2