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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

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