6-(2-bromophenyl)-5-prop-2-enoxy-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-(2-bromophenyl)-5-prop-2-enoxy-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-allyloxy-6-(2-bromophenyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-(2-bromophenyl)-5-prop-2-enoxy-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-(2-bromophenyl)-5-prop-2-enoxy-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-allyloxy-6-(2-bromophenyl)-3,4-dihydro-1H-pyridin-2-one Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(NC(=O)CC1)C2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=C(NC(=O)CC1)C2=CC=CC=C2Br

InChI

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