4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine Openeye Name: 4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine CAS Name: 4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine IUPAC Name: 4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine Traditional Name: 4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H17ClN2O/c1-26-21-5-3-2-4-18(21)19-14-20(15-6-8-17(23)9-7-15)25-22(19)16-10-12-24-13-11-16/h2-14,25H,1H3