2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]pyridine-4-carbaldehyde

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]pyridine-4-carbaldehyde Openeye Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]pyridine-4-carbaldehyde CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-4-pyridinecarboxaldehyde IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]pyridine-4-carbaldehyde Traditional Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]isonicotinaldehyde Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C3=NC=CC(=C3)C=O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C3=NC=CC(=C3)C=O

InChI

InChI=1S/C18H13ClN2O2/c1-21-10-14(16-8-12(11-22)6-7-20-16)9-17(21)18(23)13-2-4-15(19)5-3-13/h2-11H,1H3