4-[(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid

Systemtic Name: 4-[(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Openeye Name: 4-[(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid CAS Name: 4-[(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid IUPAC Name: 4-[(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Traditional Name: 4-[(8-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=CC=C(C3=N2)Cl)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CN(C2=C1C=C3C=CC=C(C3=N2)Cl)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

InChI

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