1-(10-chloranylanthracen-9-yl)-N-(4-fluoranyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-(4-fluoranyl-3-nitro-phenyl)methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(4-fluoro-3-nitro-phenyl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(4-fluoro-3-nitrophenyl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-(4-fluoro-3-nitrophenyl)methanimine Traditional Name: (10-chloro-9-anthryl)methylene-(4-fluoro-3-nitro-phenyl)amine Formula: C21H12ClFN2O2 MolecularWeight: 378.783583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClFN2O2/c22-21-16-7-3-1-5-14(16)18(15-6-2-4-8-17(15)21)12-24-13-9-10-19(23)20(11-13)25(26)27/h1-12H