1-[(5-chloranyl-1H-indol-3-yl)oxy]-1-(4-fluorophenyl)ethanol

Systemtic Name: 1-[(5-chloranyl-1H-indol-3-yl)oxy]-1-(4-fluorophenyl)ethanol Openeye Name: 1-[(5-chloro-1H-indol-3-yl)oxy]-1-(4-fluorophenyl)ethanol CAS Name: 1-[(5-chloro-1H-indol-3-yl)oxy]-1-(4-fluorophenyl)ethanol IUPAC Name: 1-[(5-chloro-1H-indol-3-yl)oxy]-1-(4-fluorophenyl)ethanol Traditional Name: 1-[(5-chloro-1H-indol-3-yl)oxy]-1-(4-fluorophenyl)ethanol Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)(O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)F)(O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClFNO2/c1-16(20,10-2-5-12(18)6-3-10)21-15-9-19-14-7-4-11(17)8-13(14)15/h2-9,19-20H,1H3