ethyl 8-chloranyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: ethyl 8-chloranyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: ethyl 8-chloro-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylate CAS Name: 8-chloro-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: 8-chloro-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCC2C3=C(N1)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C1C2CCCC2C3=C(N1)C=CC(=C3)Cl

InChI

InChI=1S/C15H18ClNO2/c1-2-19-15(18)14-11-5-3-4-10(11)12-8-9(16)6-7-13(12)17-14/h6-8,10-11,14,17H,2-5H2,1H3