8-chloranyl-N-(4-chloranyl-3-nitro-phenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(4-chloranyl-3-nitro-phenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(4-chloro-3-nitro-phenyl)quinolin-4-amine CAS Name: 8-chloro-N-(4-chloro-3-nitrophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(4-chloro-3-nitrophenyl)quinolin-4-amine Traditional Name: (4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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