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

Systemtic Name: 3-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]pyridine-2-carbaldehyde Openeye Name: 3-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]pyridine-2-carbaldehyde CAS Name: 3-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-pyridinecarboxaldehyde IUPAC Name: 3-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]pyridine-2-carbaldehyde Traditional Name: 3-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]picolinaldehyde 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=C(N=CC=C3)C=O

Isomeric SMILES

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

InChI

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