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

Systemtic Name: (6-chloranyl-7b-methyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ethanoate Openeye Name: (6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl acetate CAS Name: acetic acid (6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ester IUPAC Name: (6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl acetate Traditional Name: acetic acid (6-chloro-2-keto-7b-methyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C

Isomeric SMILES

CC(=O)OCC12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C

InChI

InChI=1S/C14H14ClNO3/c1-8(17)19-7-14-6-13(14,2)10-5-9(15)3-4-11(10)16-12(14)18/h3-5H,6-7H2,1-2H3,(H,16,18)