2-(6-chloranylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(6-chloranylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanoic acid Openeye Name: 2-(6-chlorosulfonyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid CAS Name: 2-(6-chlorosulfonyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid IUPAC Name: 2-(6-chlorosulfonyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid Traditional Name: 2-(6-chlorosulfonyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)Cl)N(C1)CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)Cl)N(C1)CC(=O)O

InChI

InChI=1S/C11H12ClNO4S/c12-18(16,17)9-3-4-10-8(6-9)2-1-5-13(10)7-11(14)15/h3-4,6H,1-2,5,7H2,(H,14,15)