4-chloranyl-2-methyl-7-oxidanylidene-3,6-dihydro-1H-pyrrolo[3,4-f]quinoline-8-sulfonic acid

Systemtic Name: 4-chloranyl-2-methyl-7-oxidanylidene-3,6-dihydro-1H-pyrrolo[3,4-f]quinoline-8-sulfonic acid Openeye Name: 4-chloro-2-methyl-7-oxo-3,6-dihydro-1H-pyrrolo[3,4-f]quinoline-8-sulfonic acid CAS Name: 4-chloro-2-methyl-7-oxo-3,6-dihydro-1H-pyrrolo[3,4-f]quinoline-8-sulfonic acid IUPAC Name: 4-chloro-2-methyl-7-oxo-3,6-dihydro-1H-pyrrolo[3,4-f]quinoline-8-sulfonic acid Traditional Name: 4-chloro-7-keto-2-methyl-3,6-dihydro-1H-pyrrolo[3,4-f]quinoline-8-sulfonic acid Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C3C=C(C(=O)NC3=CC(=C2C1)Cl)S(=O)(=O)O

Isomeric SMILES

CN1CC2=C3C=C(C(=O)NC3=CC(=C2C1)Cl)S(=O)(=O)O

InChI

InChI=1S/C12H11ClN2O4S/c1-15-4-7-6-2-11(20(17,18)19)12(16)14-10(6)3-9(13)8(7)5-15/h2-3H,4-5H2,1H3,(H,14,16)(H,17,18,19)