2-[(R)-oxidanyl(quinolin-4-yl)methyl]pent-1-en-3-one

Systemtic Name: 2-[(R)-oxidanyl(quinolin-4-yl)methyl]pent-1-en-3-one Openeye Name: 2-[(R)-hydroxy(4-quinolyl)methyl]pent-1-en-3-one CAS Name: 2-[(R)-hydroxy(4-quinolinyl)methyl]-1-penten-3-one IUPAC Name: 2-[(R)-hydroxy(quinolin-4-yl)methyl]pent-1-en-3-one Traditional Name: 2-[(R)-hydroxy(4-quinolyl)methyl]pent-1-en-3-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C)C(C1=CC=NC2=CC=CC=C12)O

Isomeric SMILES

CCC(=O)C(=C)[C@@H](C1=CC=NC2=CC=CC=C12)O

InChI

InChI=1S/C15H15NO2/c1-3-14(17)10(2)15(18)12-8-9-16-13-7-5-4-6-11(12)13/h4-9,15,18H,2-3H2,1H3/t15-/m0/s1