3-[3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]pyridine

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]pyridine Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]pyridine CAS Name: 3-[3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1-methyl-2-pyrrolyl]pyridine IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1-methylpyrrol-2-yl]pyridine Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]pyridine Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1C2=CN=CC=C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=CC(=C1C2=CN=CC=C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-26-20(15-4-7-18(24)8-5-15)12-19(23(26)17-3-2-10-25-13-17)16-6-9-21-22(11-16)28-14-27-21/h2-13H,14H2,1H3