4-[3-(5-bromanyl-2-propoxy-phenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine

Systemtic Name: 4-[3-(5-bromanyl-2-propoxy-phenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine Openeye Name: 4-[3-(5-bromo-2-propoxy-phenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine CAS Name: 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine IUPAC Name: 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine Traditional Name: 4-[3-(5-bromo-2-propoxy-phenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine Formula: C24H20BrClN2O MolecularWeight: 467.7854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H20BrClN2O/c1-2-13-29-23-8-5-18(25)14-20(23)21-15-22(16-3-6-19(26)7-4-16)28-24(21)17-9-11-27-12-10-17/h3-12,14-15,28H,2,13H2,1H3