(2R,3S)-2-(2-bromophenyl)-3-oxidanyl-1-prop-2-enyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R,3S)-2-(2-bromophenyl)-3-oxidanyl-1-prop-2-enyl-2,3-dihydropyridin-4-one Openeye Name: (2R,3S)-1-allyl-2-(2-bromophenyl)-3-hydroxy-2,3-dihydropyridin-4-one CAS Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-1-prop-2-enyl-2,3-dihydropyridin-4-one IUPAC Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-1-prop-2-enyl-2,3-dihydropyridin-4-one Traditional Name: (2R,3S)-1-allyl-2-(2-bromophenyl)-3-hydroxy-2,3-dihydropyridin-4-one Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)C(C1C2=CC=CC=C2Br)O

Isomeric SMILES

C=CCN1C=CC(=O)[C@H]([C@H]1C2=CC=CC=C2Br)O

InChI

InChI=1S/C14H14BrNO2/c1-2-8-16-9-7-12(17)14(18)13(16)10-5-3-4-6-11(10)15/h2-7,9,13-14,18H,1,8H2/t13-,14-/m1/s1