N-(4-chloranyl-3-nitro-phenyl)-6-fluoranyl-2-methyl-quinolin-4-amine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-6-fluoranyl-2-methyl-quinolin-4-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)-6-fluoro-2-methyl-quinolin-4-amine CAS Name: N-(4-chloro-3-nitrophenyl)-6-fluoro-2-methyl-4-quinolinamine IUPAC Name: N-(4-chloro-3-nitrophenyl)-6-fluoro-2-methylquinolin-4-amine Traditional Name: (4-chloro-3-nitro-phenyl)-(6-fluoro-2-methyl-4-quinolyl)amine Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClFN3O2/c1-9-6-15(12-7-10(18)2-5-14(12)19-9)20-11-3-4-13(17)16(8-11)21(22)23/h2-8H,1H3,(H,19,20)