2-[(E)-prop-1-enyl]-1-benzofuran

Systemtic Name: 2-[(E)-prop-1-enyl]-1-benzofuran Openeye Name: 2-[(E)-prop-1-enyl]benzofuran CAS Name: 2-[(E)-prop-1-enyl]benzofuran IUPAC Name: 2-[(E)-prop-1-enyl]-1-benzofuran Traditional Name: 2-[(E)-prop-1-enyl]benzofuran Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=CC=CC=C2O1

Isomeric SMILES

C/C=C/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C11H10O/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h2-8H,1H3/b5-2+