5-chloranyl-1-(4-methylphenyl)pyrrole-2-carbaldehyde

Systemtic Name: 5-chloranyl-1-(4-methylphenyl)pyrrole-2-carbaldehyde Openeye Name: 5-chloro-1-(p-tolyl)pyrrole-2-carbaldehyde CAS Name: 5-chloro-1-(4-methylphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 5-chloro-1-(4-methylphenyl)pyrrole-2-carbaldehyde Traditional Name: 5-chloro-1-(p-tolyl)pyrrole-2-carbaldehyde Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C2Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C2Cl)C=O

InChI

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