8-chloranyl-4-(3-chloranyl-2-nitro-phenoxy)quinoline

Systemtic Name: 8-chloranyl-4-(3-chloranyl-2-nitro-phenoxy)quinoline Openeye Name: 8-chloro-4-(3-chloro-2-nitro-phenoxy)quinoline CAS Name: 8-chloro-4-(3-chloro-2-nitrophenoxy)quinoline IUPAC Name: 8-chloro-4-(3-chloro-2-nitrophenoxy)quinoline Traditional Name: 8-chloro-4-(3-chloro-2-nitro-phenoxy)quinoline Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C(=CC=C3)Cl)[N+](=O)[O-]

InChI

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