1-(4-fluorophenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-fluorophenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-fluorophenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-fluorophenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-fluorophenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H15FN2O3S MolecularWeight: 358.386703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN2O3S/c1-24-16-4-2-3-12-11-13-9-10-21(18(13)20-17(12)16)25(22,23)15-7-5-14(19)6-8-15/h2-8,11H,9-10H2,1H3