5-chloranyl-8-(2-nitrophenoxy)quinoline

Systemtic Name: 5-chloranyl-8-(2-nitrophenoxy)quinoline Openeye Name: 5-chloro-8-(2-nitrophenoxy)quinoline CAS Name: 5-chloro-8-(2-nitrophenoxy)quinoline IUPAC Name: 5-chloro-8-(2-nitrophenoxy)quinoline Traditional Name: 5-chloro-8-(2-nitrophenoxy)quinoline Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H9ClN2O3/c16-11-7-8-14(15-10(11)4-3-9-17-15)21-13-6-2-1-5-12(13)18(19)20/h1-9H