1-(4-chloranyl-3-nitro-phenyl)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C21H12ClFN2O6 MolecularWeight: 442.781183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C21H12ClFN2O6/c22-17-8-3-14(12-18(17)24(27)28)20(26)9-1-13-2-10-21(19(11-13)25(29)30)31-16-6-4-15(23)5-7-16/h1-12H