5-[(5-bromanyl-1H-pyrrol-2-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(5-bromanyl-1H-pyrrol-2-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(5-bromo-1H-pyrrol-2-yl)-mesityl-methyl]-1H-pyrrole-2-carbaldehyde Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC=C(N2)C=O)C3=CC=C(N3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CC=C(N2)C=O)C3=CC=C(N3)Br)C

InChI

InChI=1S/C19H19BrN2O/c1-11-8-12(2)18(13(3)9-11)19(16-6-7-17(20)22-16)15-5-4-14(10-23)21-15/h4-10,19,21-22H,1-3H3