5,7-bis(chloranyl)-4-(2-nitrophenoxy)quinoline

Systemtic Name: 5,7-bis(chloranyl)-4-(2-nitrophenoxy)quinoline Openeye Name: 5,7-dichloro-4-(2-nitrophenoxy)quinoline CAS Name: 5,7-dichloro-4-(2-nitrophenoxy)quinoline IUPAC Name: 5,7-dichloro-4-(2-nitrophenoxy)quinoline Traditional Name: 5,7-dichloro-4-(2-nitrophenoxy)quinoline Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O3/c16-9-7-10(17)15-11(8-9)18-6-5-14(15)22-13-4-2-1-3-12(13)19(20)21/h1-8H