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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-6-fluoranyl-2-methyl-quinolin-4-amine Openeye Name: N-(2-chloro-4-nitro-phenyl)-6-fluoro-2-methyl-quinolin-4-amine CAS Name: N-(2-chloro-4-nitrophenyl)-6-fluoro-2-methyl-4-quinolinamine IUPAC Name: N-(2-chloro-4-nitrophenyl)-6-fluoro-2-methylquinolin-4-amine Traditional Name: (2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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