4-(3,4-dichlorophenyl)-2-methyl-3-methylsulfonyl-1,4,6,7-tetrahydrocyclopenta[b]pyridin-5-one

Systemtic Name: 4-(3,4-dichlorophenyl)-2-methyl-3-methylsulfonyl-1,4,6,7-tetrahydrocyclopenta[b]pyridin-5-one Openeye Name: 4-(3,4-dichlorophenyl)-2-methyl-3-methylsulfonyl-1,4,6,7-tetrahydrocyclopenta[b]pyridin-5-one CAS Name: 4-(3,4-dichlorophenyl)-2-methyl-3-methylsulfonyl-1,4,6,7-tetrahydrocyclopenta[b]pyridin-5-one IUPAC Name: 4-(3,4-dichlorophenyl)-2-methyl-3-methylsulfonyl-1,4,6,7-tetrahydrocyclopenta[b]pyridin-5-one Traditional Name: 4-(3,4-dichlorophenyl)-3-mesyl-2-methyl-1,4,6,7-tetrahydro-1-pyrindin-5-one Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCC2=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCC2=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl2NO3S/c1-8-16(23(2,21)22)14(9-3-4-10(17)11(18)7-9)15-12(19-8)5-6-13(15)20/h3-4,7,14,19H,5-6H2,1-2H3