4-ethanoyl-9-methyl-1-oxidanylidene-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinoline-7-sulfonyl chloride

Systemtic Name: 4-ethanoyl-9-methyl-1-oxidanylidene-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinoline-7-sulfonyl chloride Openeye Name: 4-acetyl-9-methyl-1-oxo-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinoline-7-sulfonyl chloride CAS Name: 4-acetyl-9-methyl-1-oxo-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinoline-7-sulfonyl chloride IUPAC Name: 4-acetyl-9-methyl-1-oxo-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinoline-7-sulfonyl chloride Traditional Name: 4-acetyl-1-keto-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinoline-7-sulfonyl chloride Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CNC2=O)N(C3=C1C=C(C=C3)S(=O)(=O)Cl)C(=O)C

Isomeric SMILES

CC1C2C(CNC2=O)N(C3=C1C=C(C=C3)S(=O)(=O)Cl)C(=O)C

InChI

InChI=1S/C14H15ClN2O4S/c1-7-10-5-9(22(15,20)21)3-4-11(10)17(8(2)18)12-6-16-14(19)13(7)12/h3-5,7,12-13H,6H2,1-2H3,(H,16,19)