methyl 9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-5-carboxylate

Systemtic Name: methyl 9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-5-carboxylate Openeye Name: methyl 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-5-carboxylate CAS Name: 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-5-carboxylate Traditional Name: 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-5-carboxylic acid methyl ester Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC2=C1N=C3CCCC3=C2Cl

Isomeric SMILES

COC(=O)C1=CC=CC2=C1N=C3CCCC3=C2Cl

InChI

InChI=1S/C14H12ClNO2/c1-18-14(17)10-6-2-5-9-12(15)8-4-3-7-11(8)16-13(9)10/h2,5-6H,3-4,7H2,1H3