N-(3,4-dichlorophenyl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(3,4-dichlorophenyl)-8-nitro-quinolin-5-amine Openeye Name: N-(3,4-dichlorophenyl)-8-nitro-quinolin-5-amine CAS Name: N-(3,4-dichlorophenyl)-8-nitro-5-quinolinamine IUPAC Name: N-(3,4-dichlorophenyl)-8-nitroquinolin-5-amine Traditional Name: (3,4-dichlorophenyl)-(8-nitro-5-quinolyl)amine Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

InChI

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