5-[3-chloranyl-1-(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)propyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[3-chloranyl-1-(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)propyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[3-chloro-1-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)propyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[3-chloro-1-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)propyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[3-chloro-1-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)propyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[3-chloro-1-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)propyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)C(CCCl)C2=C(C(=C(N2)C=O)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)C(CCCl)C2=C(C(=C(N2)C=O)C)CC

InChI

InChI=1S/C19H25ClN2O2/c1-5-13-11(3)16(9-23)21-18(13)15(7-8-20)19-14(6-2)12(4)17(10-24)22-19/h9-10,15,21-22H,5-8H2,1-4H3