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

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(2-prop-2-enoxyphenyl)-1H-pyrrol-2-yl]pyridine Openeye Name: 4-[3-(2-allyloxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine CAS Name: 4-[5-(4-chlorophenyl)-3-(2-prop-2-enoxyphenyl)-1H-pyrrol-2-yl]pyridine IUPAC Name: 4-[5-(4-chlorophenyl)-3-(2-prop-2-enoxyphenyl)-1H-pyrrol-2-yl]pyridine Traditional Name: 4-[3-(2-allyloxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H19ClN2O/c1-2-15-28-23-6-4-3-5-20(23)21-16-22(17-7-9-19(25)10-8-17)27-24(21)18-11-13-26-14-12-18/h2-14,16,27H,1,15H2