(S)-(2-chloranyl-6-fluoranyl-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methanamine

Systemtic Name: (S)-(2-chloranyl-6-fluoranyl-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methanamine Openeye Name: (S)-(2-chloro-6-fluoro-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methanamine CAS Name: (S)-(2-chloro-6-fluorophenyl)-(2,3-dimethyl-5-nitrophenyl)methanamine IUPAC Name: (S)-(2-chloro-6-fluorophenyl)-(2,3-dimethyl-5-nitrophenyl)methanamine Traditional Name: [(S)-(2-chloro-6-fluoro-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methyl]amine Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C(C2=C(C=CC=C2Cl)F)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)[C@@H](C2=C(C=CC=C2Cl)F)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClFN2O2/c1-8-6-10(19(20)21)7-11(9(8)2)15(18)14-12(16)4-3-5-13(14)17/h3-7,15H,18H2,1-2H3/t15-/m0/s1