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

Systemtic Name: 5-[(5-bromanyl-1H-pyrrol-2-yl)-(4-methylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(p-tolyl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(4-methylphenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(4-methylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(5-bromo-1H-pyrrol-2-yl)-(p-tolyl)methyl]-1H-pyrrole-2-carbaldehyde Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-11-2-4-12(5-3-11)17(15-8-9-16(18)20-15)14-7-6-13(10-21)19-14/h2-10,17,19-20H,1H3