(E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

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

InChI

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