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3-(2-bromophenyl)-5-(3-ethoxyphenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one

3-(2-bromophenyl)-5-(3-ethoxyphenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one

Systemtic Name:3-(2-bromophenyl)-5-(3-ethoxyphenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one
Openeye Name:3-(2-bromophenyl)-5-(3-ethoxyphenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one
CAS Name:3-(2-bromophenyl)-5-(3-ethoxyphenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one
IUPAC Name:3-(2-bromophenyl)-5-(3-ethoxyphenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one
Traditional Name:3-(2-bromophenyl)-5-m-phenetyl-1-propargyl-2,3-dihydropyridin-4-one
Formula: C22H20BrNO2
MolecularWeight: 410.3037
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CN(CC(C2=O)C3=CC=CC=C3Br)CC#C


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CN(CC(C2=O)C3=CC=CC=C3Br)CC#C


InChI

InChI=1S/C22H20BrNO2/c1-3-12-24-14-19(16-8-7-9-17(13-16)26-4-2)22(25)20(15-24)18-10-5-6-11-21(18)23/h1,5-11,13-14,20H,4,12,15H2,2H3


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