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

Systemtic Name: 4-[(4-chlorophenyl)-(5-methanoyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[(4-chlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-[(4-chlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[(4-chlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[(4-chlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-3-1-11(2-4-14)17(12-5-15(9-21)19-7-12)13-6-16(10-22)20-8-13/h1-10,17,19-20H