(7b-butyl-6-chloranyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ethanoate

Systemtic Name: (7b-butyl-6-chloranyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ethanoate Openeye Name: (7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl acetate CAS Name: acetic acid (7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ester IUPAC Name: (7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl acetate Traditional Name: acetic acid (7b-butyl-6-chloro-2-keto-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ester Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)COC(=O)C

Isomeric SMILES

CCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)COC(=O)C

InChI

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