1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC(=C(C=C4)OC)Cl)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC(=C(C=C4)OC)Cl)C=C2C=C1

InChI

InChI=1S/C19H17ClN2O3S/c1-12-3-4-13-10-14-7-8-22(19(14)21-17(13)9-12)26(23,24)15-5-6-18(25-2)16(20)11-15/h3-6,9-11H,7-8H2,1-2H3