2-[1,3-bis(oxidanylidene)inden-2-yl]-6-chloranyl-quinoline-8-sulfonic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-6-chloranyl-quinoline-8-sulfonic acid Openeye Name: 6-chloro-2-(1,3-dioxoindan-2-yl)quinoline-8-sulfonic acid CAS Name: 6-chloro-2-(1,3-dioxo-2-indenyl)-8-quinolinesulfonic acid IUPAC Name: 6-chloro-2-(1,3-dioxoinden-2-yl)quinoline-8-sulfonic acid Traditional Name: 6-chloro-2-(1,3-diketoindan-2-yl)quinoline-8-sulfonic acid Formula: C18H10ClNO5S MolecularWeight: 387.7937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C(C=C4C=C3)Cl)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C(C=C4C=C3)Cl)S(=O)(=O)O

InChI

InChI=1S/C18H10ClNO5S/c19-10-7-9-5-6-13(20-16(9)14(8-10)26(23,24)25)15-17(21)11-3-1-2-4-12(11)18(15)22/h1-8,15H,(H,23,24,25)