2-(6-chloranylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(6-chloranylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid Openeye Name: 2-(6-chlorosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid CAS Name: 2-(6-chlorosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid IUPAC Name: 2-(6-chlorosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid Traditional Name: 2-(6-chlorosulfonyl-2-keto-3,4-dihydroquinolin-1-yl)acetic acid Formula: C11H10ClNO5S MolecularWeight: 303.7188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)Cl)CC(=O)O

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)Cl)CC(=O)O

InChI

InChI=1S/C11H10ClNO5S/c12-19(17,18)8-2-3-9-7(5-8)1-4-10(14)13(9)6-11(15)16/h2-3,5H,1,4,6H2,(H,15,16)