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

Systemtic Name: ethyl 6-chloranyl-7b-cyclopentyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-7b-cyclopentyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-7b-cyclopentyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7b-cyclopentyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 6-chloro-7b-cyclopentyl-2-keto-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C4CCCC4

Isomeric SMILES

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C4CCCC4

InChI

InChI=1S/C18H20ClNO3/c1-2-23-16(22)18-10-17(18,11-5-3-4-6-11)13-9-12(19)7-8-14(13)20-15(18)21/h7-9,11H,2-6,10H2,1H3,(H,20,21)