5-chloranyl-8-[3-(2-nitrophenoxy)propoxy]quinoline

Systemtic Name: 5-chloranyl-8-[3-(2-nitrophenoxy)propoxy]quinoline Openeye Name: 5-chloro-8-[3-(2-nitrophenoxy)propoxy]quinoline CAS Name: 5-chloro-8-[3-(2-nitrophenoxy)propoxy]quinoline IUPAC Name: 5-chloro-8-[3-(2-nitrophenoxy)propoxy]quinoline Traditional Name: 5-chloro-8-[3-(2-nitrophenoxy)propoxy]quinoline Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H15ClN2O4/c19-14-8-9-17(18-13(14)5-3-10-20-18)25-12-4-11-24-16-7-2-1-6-15(16)21(22)23/h1-3,5-10H,4,11-12H2