1-[3-(4-chloranylphenoxy)propyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]pyrrole-2-carbaldehyde Openeye Name: 1-[3-(4-chlorophenoxy)propyl]pyrrole-2-carbaldehyde CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]pyrrole-2-carbaldehyde Traditional Name: 1-[3-(4-chlorophenoxy)propyl]pyrrole-2-carbaldehyde Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)C=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO2/c15-12-4-6-14(7-5-12)18-10-2-9-16-8-1-3-13(16)11-17/h1,3-8,11H,2,9-10H2