3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H13BrFNO5 MolecularWeight: 446.223323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)F

InChI

InChI=1S/C20H13BrFNO5/c1-27-14-3-7-16(18(22)11-14)19(24)8-4-13-5-9-20(28-13)15-6-2-12(23(25)26)10-17(15)21/h2-11H,1H3