ethyl 6-chloranyl-2-oxidanylidene-7b-pentyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate

Systemtic Name: ethyl 6-chloranyl-2-oxidanylidene-7b-pentyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-2-oxo-7b-pentyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-2-oxo-7b-pentyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-2-oxo-7b-pentyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 7b-amyl-6-chloro-2-keto-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C18H22ClNO3/c1-3-5-6-9-17-11-18(17,16(22)23-4-2)15(21)20-14-8-7-12(19)10-13(14)17/h7-8,10H,3-6,9,11H2,1-2H3,(H,20,21)