N-[(2-chloranylquinolin-3-yl)methyl]-4-fluoranyl-3-nitro-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-4-fluoro-3-nitroaniline Traditional Name: (2-chloro-3-quinolyl)methyl-(4-fluoro-3-nitro-phenyl)amine Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClFN3O2/c17-16-11(7-10-3-1-2-4-14(10)20-16)9-19-12-5-6-13(18)15(8-12)21(22)23/h1-8,19H,9H2