1-(4-chlorophenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrole-4-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrole-4-carbonitrile Openeye Name: 1-(4-chlorophenyl)-5-hydroxy-3-oxo-2H-pyrrole-4-carbonitrile CAS Name: 1-(4-chlorophenyl)-5-hydroxy-3-oxo-2H-pyrrole-4-carbonitrile IUPAC Name: 1-(4-chlorophenyl)-5-hydroxy-3-oxo-2H-pyrrole-4-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-4-keto-2-pyrroline-3-carbonitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)Cl)O)C#N

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)Cl)O)C#N

InChI

InChI=1S/C11H7ClN2O2/c12-7-1-3-8(4-2-7)14-6-10(15)9(5-13)11(14)16/h1-4,16H,6H2