4-(2-chlorophenyl)-6-fluoranyl-3-nitro-quinoline

Systemtic Name: 4-(2-chlorophenyl)-6-fluoranyl-3-nitro-quinoline Openeye Name: 4-(2-chlorophenyl)-6-fluoro-3-nitro-quinoline CAS Name: 4-(2-chlorophenyl)-6-fluoro-3-nitroquinoline IUPAC Name: 4-(2-chlorophenyl)-6-fluoro-3-nitroquinoline Traditional Name: 4-(2-chlorophenyl)-6-fluoro-3-nitro-quinoline Formula: C15H8ClFN2O2 MolecularWeight: 302.687623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClFN2O2/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)18-8-14(15)19(20)21/h1-8H