1-(5-chloranyl-2-oxidanyl-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)pyrrole-2-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO2/c12-8-3-4-11(15)10(6-8)13-5-1-2-9(13)7-14/h1-7,15H