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

Systemtic Name: 1-[4-(3-chloranylphenoxy)phenyl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(3-chlorophenoxy)phenyl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3-chlorophenoxy)phenyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3-chlorophenoxy)phenyl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(3-chlorophenoxy)phenyl]pyrrole-2-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)N3C=CC=C3C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)N3C=CC=C3C=O

InChI

InChI=1S/C17H12ClNO2/c18-13-3-1-5-17(11-13)21-16-8-6-14(7-9-16)19-10-2-4-15(19)12-20/h1-12H