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

Systemtic Name: 2-(3-chlorophenyl)-6-oxidanyl-4-(thiophen-3-ylmethoxy)benzenecarbonitrile Openeye Name: 2-(3-chlorophenyl)-6-hydroxy-4-(3-thienylmethoxy)benzonitrile CAS Name: 2-(3-chlorophenyl)-6-hydroxy-4-(3-thiophenylmethoxy)benzonitrile IUPAC Name: 2-(3-chlorophenyl)-6-hydroxy-4-(thiophen-3-ylmethoxy)benzonitrile Traditional Name: 2-(3-chlorophenyl)-6-hydroxy-4-(3-thenyloxy)benzonitrile Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2C#N)O)OCC3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2C#N)O)OCC3=CSC=C3

InChI

InChI=1S/C18H12ClNO2S/c19-14-3-1-2-13(6-14)16-7-15(8-18(21)17(16)9-20)22-10-12-4-5-23-11-12/h1-8,11,21H,10H2