4-chloranyl-5-fluoranyl-2-[(1R)-1-(furan-3-yl)-3-(3-oxidanylpropylamino)propoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-5-fluoranyl-2-[(1R)-1-(furan-3-yl)-3-(3-oxidanylpropylamino)propoxy]benzenecarbonitrile Openeye Name: 4-chloro-5-fluoro-2-[(1R)-1-(3-furyl)-3-(3-hydroxypropylamino)propoxy]benzonitrile CAS Name: 4-chloro-5-fluoro-2-[(1R)-1-(3-furanyl)-3-(3-hydroxypropylamino)propoxy]benzonitrile IUPAC Name: 4-chloro-5-fluoro-2-[(1R)-1-(furan-3-yl)-3-(3-hydroxypropylamino)propoxy]benzonitrile Traditional Name: 4-chloro-5-fluoro-2-[(1R)-1-(3-furyl)-3-(3-hydroxypropylamino)propoxy]benzonitrile Formula: C17H18ClFN2O3 MolecularWeight: 352.787823

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C(CCNCCCO)OC2=CC(=C(C=C2C#N)F)Cl

Isomeric SMILES

C1=COC=C1[C@@H](CCNCCCO)OC2=CC(=C(C=C2C#N)F)Cl

InChI

InChI=1S/C17H18ClFN2O3/c18-14-9-17(13(10-20)8-15(14)19)24-16(12-3-7-23-11-12)2-5-21-4-1-6-22/h3,7-9,11,16,21-22H,1-2,4-6H2/t16-/m1/s1