[3,4-bis(fluoranyl)phenyl]-(3-chloranyl-5-nitro-phenyl)methanamine

Systemtic Name: [3,4-bis(fluoranyl)phenyl]-(3-chloranyl-5-nitro-phenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(3,4-difluorophenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(3,4-difluorophenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(3,4-difluorophenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(3,4-difluorophenyl)methyl]amine Formula: C13H9ClF2N2O2 MolecularWeight: 298.672566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)F)F

InChI

InChI=1S/C13H9ClF2N2O2/c14-9-3-8(4-10(6-9)18(19)20)13(17)7-1-2-11(15)12(16)5-7/h1-6,13H,17H2