(E)-3-(4-chloranyl-3-nitro-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H11ClFNO4 MolecularWeight: 335.714243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C16H11ClFNO4/c1-23-16-7-4-11(9-13(16)18)15(20)6-3-10-2-5-12(17)14(8-10)19(21)22/h2-9H,1H3/b6-3+