(1S)-1-(4-chlorophenyl)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-isoindolin-1-yl]ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]ethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]ethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-isoindolin-1-yl]ethanol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C2=CC=CC=C2[C@@H](N1)C[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClNO/c17-13-7-5-11(6-8-13)16(19)9-15-14-4-2-1-3-12(14)10-18-15/h1-8,15-16,18-19H,9-10H2/t15-,16-/m0/s1