(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanol

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanol Openeye Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(2,3-dihydroindol-1-yl)ethanol IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(2,3-dihydroindol-1-yl)ethanol Traditional Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-indolin-1-yl-ethanol Formula: C16H15ClFNO MolecularWeight: 291.747803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFNO/c17-12-5-3-6-13(18)16(12)15(20)10-19-9-8-11-4-1-2-7-14(11)19/h1-7,15,20H,8-10H2/t15-/m1/s1