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

Systemtic Name: (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C16H12FNO4 MolecularWeight: 301.269183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12FNO4/c1-22-16-8-6-12(10-14(16)17)15(19)7-5-11-3-2-4-13(9-11)18(20)21/h2-10H,1H3/b7-5+