(1S)-1-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=CC=C3Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H16ClNO/c17-14-7-3-2-6-13(14)16(19)11-18-10-9-12-5-1-4-8-15(12)18/h1-8,16,19H,9-11H2/t16-/m1/s1