3-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol

Systemtic Name: 3-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol Openeye Name: 3-[(E)-3-isoindolin-2-ylprop-1-enyl]phenol CAS Name: 3-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol IUPAC Name: 3-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol Traditional Name: 3-[(E)-3-isoindolin-2-ylprop-1-enyl]phenol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC=CC3=CC(=CC=C3)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H17NO/c19-17-9-3-5-14(11-17)6-4-10-18-12-15-7-1-2-8-16(15)13-18/h1-9,11,19H,10,12-13H2/b6-4+