8-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 8-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 8-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 8-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 8-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 8-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-25-14-6-7-17(16(11-14)26-2)27(23,24)22-9-8-13-10-12-4-3-5-15(20)18(12)21-19(13)22/h3-7,10-11H,8-9H2,1-2H3