(2-oxidanylidenechromen-7-yl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C18H10BrFO4 MolecularWeight: 389.172003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H10BrFO4/c19-13-4-6-15(20)12(9-13)3-8-17(21)23-14-5-1-11-2-7-18(22)24-16(11)10-14/h1-10H/b8-3+