(3S)-3-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: (3S)-3-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: (3S)-3-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3S)-3-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: (3S)-3-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: (3S)-3-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C15H10BrFO4 MolecularWeight: 353.139903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC(=O)[C@@H](C(=O)O1)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H10BrFO4/c1-8-6-13(19)14(15(20)21-8)12(18)5-2-9-7-10(16)3-4-11(9)17/h2-7,14H,1H3/b5-2+/t14-/m0/s1