(Z)-3-(1,3-benzoxazol-2-yl)hex-3-en-2-one

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-yl)hex-3-en-2-one Openeye Name: (Z)-3-(1,3-benzoxazol-2-yl)hex-3-en-2-one CAS Name: (Z)-3-(1,3-benzoxazol-2-yl)-3-hexen-2-one IUPAC Name: (Z)-3-(1,3-benzoxazol-2-yl)hex-3-en-2-one Traditional Name: (Z)-3-(1,3-benzoxazol-2-yl)hex-3-en-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=NC2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

CC/C=C(/C1=NC2=CC=CC=C2O1)\C(=O)C

InChI

InChI=1S/C13H13NO2/c1-3-6-10(9(2)15)13-14-11-7-4-5-8-12(11)16-13/h4-8H,3H2,1-2H3/b10-6+