4-[(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid

Systemtic Name: 4-[(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Openeye Name: 4-[(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid CAS Name: 4-[(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid IUPAC Name: 4-[(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Traditional Name: 4-[(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H13ClN2O4S/c19-14-3-6-16-13(10-14)9-12-7-8-21(17(12)20-16)26(24,25)15-4-1-11(2-5-15)18(22)23/h1-6,9-10H,7-8H2,(H,22,23)