7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C13H9ClNO2- MolecularWeight: 246.66906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2C(=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2C(=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO2/c14-7-4-5-11-9(6-7)12(13(16)17)8-2-1-3-10(8)15-11/h4-6H,1-3H2,(H,16,17)/p-1