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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCN2C=CC=C2C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCN2C=CC=C2C=O)Cl

InChI

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