1-(2-chlorophenyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine

Systemtic Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 1-(2-chlorophenyl)-5-mesyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C21H21ClN2O3S MolecularWeight: 416.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)S(=O)(=O)C

InChI

InChI=1S/C21H21ClN2O3S/c1-27-17-9-7-15(8-10-17)21-13-16-14-23(28(2,25)26)12-11-19(16)24(21)20-6-4-3-5-18(20)22/h3-10,13H,11-12,14H2,1-2H3