7-chloranyl-4-(2,4-dinitrophenoxy)quinoline

Systemtic Name: 7-chloranyl-4-(2,4-dinitrophenoxy)quinoline Openeye Name: 7-chloro-4-(2,4-dinitrophenoxy)quinoline CAS Name: 7-chloro-4-(2,4-dinitrophenoxy)quinoline IUPAC Name: 7-chloro-4-(2,4-dinitrophenoxy)quinoline Traditional Name: 7-chloro-4-(2,4-dinitrophenoxy)quinoline Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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