(Z)-3-bromanyl-1-(3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-bromanyl-1-(3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-bromo-1-(3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one CAS Name: (Z)-3-bromo-1-(3,4-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-bromo-1-(3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-bromo-1-(3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN(C1)C(=O)C=CBr

Isomeric SMILES

C1CC=CN(C1)C(=O)/C=C\Br

InChI

InChI=1S/C8H10BrNO/c9-5-4-8(11)10-6-2-1-3-7-10/h2,4-6H,1,3,7H2/b5-4-