(Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-fluoro-anilino)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-fluoroanilino)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromo-2-fluoroanilino)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-2-fluoro-anilino)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C14H11BrFNO2 MolecularWeight: 324.145043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11BrFNO2/c1-9-2-5-14(19-9)13(18)6-7-17-12-4-3-10(15)8-11(12)16/h2-8,17H,1H3/b7-6-