1-(3-chlorophenyl)-2-(1,3-dihydroisoindol-2-yl)ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-(1,3-dihydroisoindol-2-yl)ethanol Openeye Name: 1-(3-chlorophenyl)-2-isoindolin-2-yl-ethanol CAS Name: 1-(3-chlorophenyl)-2-(1,3-dihydroisoindol-2-yl)ethanol IUPAC Name: 1-(3-chlorophenyl)-2-(1,3-dihydroisoindol-2-yl)ethanol Traditional Name: 1-(3-chlorophenyl)-2-isoindolin-2-yl-ethanol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c17-15-7-3-6-12(8-15)16(19)11-18-9-13-4-1-2-5-14(13)10-18/h1-8,16,19H,9-11H2