methyl (4aS,8aR)-1-(4-chlorophenyl)sulfonyl-6,7-dimethyl-2-oxidanylidene-8,8a-dihydro-5H-quinoline-4a-carboxylate

Systemtic Name: methyl (4aS,8aR)-1-(4-chlorophenyl)sulfonyl-6,7-dimethyl-2-oxidanylidene-8,8a-dihydro-5H-quinoline-4a-carboxylate Openeye Name: methyl (4aS,8aR)-1-(4-chlorophenyl)sulfonyl-6,7-dimethyl-2-oxo-8,8a-dihydro-5H-quinoline-4a-carboxylate CAS Name: (4aS,8aR)-1-(4-chlorophenyl)sulfonyl-6,7-dimethyl-2-oxo-8,8a-dihydro-5H-quinoline-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aR)-1-(4-chlorophenyl)sulfonyl-6,7-dimethyl-2-oxo-8,8a-dihydro-5H-quinoline-4a-carboxylate Traditional Name: (4aS,8aR)-1-(4-chlorophenyl)sulfonyl-2-keto-6,7-dimethyl-8,8a-dihydro-5H-quinoline-4a-carboxylic acid methyl ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C=CC(=O)N(C2C1)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@@]2(C=CC(=O)N([C@@H]2C1)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OC)C

InChI

InChI=1S/C19H20ClNO5S/c1-12-10-16-19(11-13(12)2,18(23)26-3)9-8-17(22)21(16)27(24,25)15-6-4-14(20)5-7-15/h4-9,16H,10-11H2,1-3H3/t16-,19-/m1/s1