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

Systemtic Name: 2-(4-chlorophenyl)-5-(phenylsulfinyl)-1H-pyrrole-3-carbonitrile Openeye Name: 5-(benzenesulfinyl)-2-(4-chlorophenyl)-1H-pyrrole-3-carbonitrile CAS Name: 5-(benzenesulfinyl)-2-(4-chlorophenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-(benzenesulfinyl)-2-(4-chlorophenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 5-(benzenesulfinyl)-2-(4-chlorophenyl)-1H-pyrrole-3-carbonitrile Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=CC(=C(N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=CC(=C(N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN2OS/c18-14-8-6-12(7-9-14)17-13(11-19)10-16(20-17)22(21)15-4-2-1-3-5-15/h1-10,20H