4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]butan-1-ol

Systemtic Name: 4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]butan-1-ol Openeye Name: 4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]butan-1-ol CAS Name: 4-[5-chloro-1-(4-fluorophenyl)-3-indolyl]-1-butanol IUPAC Name: 4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]butan-1-ol Traditional Name: 4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]butan-1-ol Formula: C18H17ClFNO MolecularWeight: 317.785083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C3=C2C=CC(=C3)Cl)CCCCO)F

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C3=C2C=CC(=C3)Cl)CCCCO)F

InChI

InChI=1S/C18H17ClFNO/c19-14-4-9-18-17(11-14)13(3-1-2-10-22)12-21(18)16-7-5-15(20)6-8-16/h4-9,11-12,22H,1-3,10H2