1-[4-[[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O4/c1-10(12-5-7-17(24-3)14(18)8-12)19-15-6-4-13(11(2)21)9-16(15)20(22)23/h4-10,19H,1-3H3/t10-/m1/s1