2-chloranyl-5-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]benzoic acid

Systemtic Name: 2-chloranyl-5-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]benzoic acid Openeye Name: 2-chloro-5-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid CAS Name: 2-chloro-5-[[2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid Traditional Name: 2-chloro-5-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C22H17ClN2O5/c23-16-9-8-12(10-15(16)21(27)28)24-19(26)11-30-22(29)20-13-4-1-2-6-17(13)25-18-7-3-5-14(18)20/h1-2,4,6,8-10H,3,5,7,11H2,(H,24,26)(H,27,28)