1-(4-chlorophenyl)-5-methyl-pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-pyrrole-2-carbaldehyde Openeye Name: 1-(4-chlorophenyl)-5-methyl-pyrrole-2-carbaldehyde CAS Name: 1-(4-chlorophenyl)-5-methyl-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrrole-2-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-5-methyl-pyrrole-2-carbaldehyde Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C12H10ClNO/c1-9-2-5-12(8-15)14(9)11-6-3-10(13)4-7-11/h2-8H,1H3