3-(2-chlorophenyl)-2-fluoranyl-6-oxidanyl-4-(thiophen-3-ylmethoxy)benzenecarbonitrile

Systemtic Name: 3-(2-chlorophenyl)-2-fluoranyl-6-oxidanyl-4-(thiophen-3-ylmethoxy)benzenecarbonitrile Openeye Name: 3-(2-chlorophenyl)-2-fluoro-6-hydroxy-4-(3-thienylmethoxy)benzonitrile CAS Name: 3-(2-chlorophenyl)-2-fluoro-6-hydroxy-4-(3-thiophenylmethoxy)benzonitrile IUPAC Name: 3-(2-chlorophenyl)-2-fluoro-6-hydroxy-4-(thiophen-3-ylmethoxy)benzonitrile Traditional Name: 3-(2-chlorophenyl)-2-fluoro-6-hydroxy-4-(3-thenyloxy)benzonitrile Formula: C18H11ClFNO2S MolecularWeight: 359.801843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C(=C2F)C#N)O)OCC3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C(=C2F)C#N)O)OCC3=CSC=C3)Cl

InChI

InChI=1S/C18H11ClFNO2S/c19-14-4-2-1-3-12(14)17-16(23-9-11-5-6-24-10-11)7-15(22)13(8-21)18(17)20/h1-7,10,22H,9H2