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

Systemtic Name: ethyl 6-chloranyl-7b-(2-methylpropyl)-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-7b-isobutyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-7b-(2-methylpropyl)-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7b-(2-methylpropyl)-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 6-chloro-7b-isobutyl-2-keto-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3/c1-4-22-15(21)17-9-16(17,8-10(2)3)12-7-11(18)5-6-13(12)19-14(17)20/h5-7,10H,4,8-9H2,1-3H3,(H,19,20)