5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: 5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Openeye Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid CAS Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Traditional Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C(=C2C(=O)O)C=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)N=C3C(=C2C(=O)O)C=CC=C3Cl

InChI

InChI=1S/C13H10ClNO2/c14-9-5-1-4-8-11(13(16)17)7-3-2-6-10(7)15-12(8)9/h1,4-5H,2-3,6H2,(H,16,17)