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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-chlorophenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-chlorophenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-chlorophenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-chlorophenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C=C1

InChI

InChI=1S/C18H15ClN2O3S/c1-24-15-5-2-12-10-13-8-9-21(18(13)20-17(12)11-15)25(22,23)16-6-3-14(19)4-7-16/h2-7,10-11H,8-9H2,1H3