2-(4-chlorophenyl)-1-oxidanyl-pyrrole-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanyl-pyrrole-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-1-hydroxy-pyrrole-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-1-hydroxy-3-pyrrolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-1-hydroxypyrrole-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-1-hydroxy-pyrrole-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CN2O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CN2O)C#N)Cl

InChI

InChI=1S/C11H7ClN2O/c12-10-3-1-8(2-4-10)11-9(7-13)5-6-14(11)15/h1-6,15H