5-chloranyl-8-(2,4-dinitrophenoxy)quinoline

Systemtic Name: 5-chloranyl-8-(2,4-dinitrophenoxy)quinoline Openeye Name: 5-chloro-8-(2,4-dinitrophenoxy)quinoline CAS Name: 5-chloro-8-(2,4-dinitrophenoxy)quinoline IUPAC Name: 5-chloro-8-(2,4-dinitrophenoxy)quinoline Traditional Name: 5-chloro-8-(2,4-dinitrophenoxy)quinoline Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O5/c16-11-4-6-14(15-10(11)2-1-7-17-15)24-13-5-3-9(18(20)21)8-12(13)19(22)23/h1-8H