1-[2-(2-chloranylphenoxy)ethyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]pyrrole-2-carbaldehyde Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]pyrrole-2-carbaldehyde CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]pyrrole-2-carbaldehyde Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C=CC=C2C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=CC=C2C=O)Cl

InChI

InChI=1S/C13H12ClNO2/c14-12-5-1-2-6-13(12)17-9-8-15-7-3-4-11(15)10-16/h1-7,10H,8-9H2