1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dihydroisoindol-2-yl)propan-1-one hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dihydroisoindol-2-yl)propan-1-one hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoindolin-2-yl-propan-1-one hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dihydroisoindol-2-yl)-1-propanone hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dihydroisoindol-2-yl)propan-1-one hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoindolin-2-yl-propan-1-one hydrochloride Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCN3CC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCN3CC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C19H19NO3.ClH/c21-17(14-5-6-18-19(11-14)23-10-9-22-18)7-8-20-12-15-3-1-2-4-16(15)13-20;/h1-6,11H,7-10,12-13H2;1H