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

Systemtic Name: 3-(2-chloroethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 3-(2-chloroethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline CAS Name: 3-(2-chloroethyl)-2-(4-fluorophenyl)-6-nitro-4-phenylquinoline IUPAC Name: 3-(2-chloroethyl)-2-(4-fluorophenyl)-6-nitro-4-phenylquinoline Traditional Name: 3-(2-chloroethyl)-2-(4-fluorophenyl)-6-nitro-4-phenyl-quinoline Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CCCl)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CCCl)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClFN2O2/c24-13-12-19-22(15-4-2-1-3-5-15)20-14-18(27(28)29)10-11-21(20)26-23(19)16-6-8-17(25)9-7-16/h1-11,14H,12-13H2