8-chloranyl-N-(2-chloranyl-4-nitro-phenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-chloranyl-4-nitro-phenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(2-chloro-4-nitro-phenyl)quinolin-4-amine CAS Name: 8-chloro-N-(2-chloro-4-nitrophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-chloro-4-nitrophenyl)quinolin-4-amine Traditional Name: (2-chloro-4-nitro-phenyl)-(8-chloro-4-quinolyl)amine Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2N3O2/c16-11-3-1-2-10-13(6-7-18-15(10)11)19-14-5-4-9(20(21)22)8-12(14)17/h1-8H,(H,18,19)