1-(4-chlorophenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde CAS Name: 1-(4-chlorophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde Formula: C11H8ClNO MolecularWeight: 209.610939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N2[13CH]=[13CH][13CH]=[13C]2C=O)Cl

InChI

InChI=1S/C11H8ClNO/c12-9-3-5-10(6-4-9)13-7-1-2-11(13)8-14/h1-8H/i1+1,2+1,7+1,11+1