3-(chloromethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 3-(chloromethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline CAS Name: 3-(chloromethyl)-2-(4-fluorophenyl)-6-nitro-4-phenylquinoline IUPAC Name: 3-(chloromethyl)-2-(4-fluorophenyl)-6-nitro-4-phenylquinoline Traditional Name: 3-(chloromethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline Formula: C22H14ClFN2O2 MolecularWeight: 392.810163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CCl)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CCl)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClFN2O2/c23-13-19-21(14-4-2-1-3-5-14)18-12-17(26(27)28)10-11-20(18)25-22(19)15-6-8-16(24)9-7-15/h1-12H,13H2