[5-[2,3-bis(bromanyl)cyclohexyl]-1-methyl-2-oxidanylidene-quinolin-6-yl] ethanoate

Systemtic Name: [5-[2,3-bis(bromanyl)cyclohexyl]-1-methyl-2-oxidanylidene-quinolin-6-yl] ethanoate Openeye Name: [5-(2,3-dibromocyclohexyl)-1-methyl-2-oxo-6-quinolyl] acetate CAS Name: acetic acid [5-(2,3-dibromocyclohexyl)-1-methyl-2-oxo-6-quinolinyl] ester IUPAC Name: [5-(2,3-dibromocyclohexyl)-1-methyl-2-oxoquinolin-6-yl] acetate Traditional Name: acetic acid [5-(2,3-dibromocyclohexyl)-2-keto-1-methyl-6-quinolyl] ester Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)N(C(=O)C=C2)C)C3CCCC(C3Br)Br

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)N(C(=O)C=C2)C)C3CCCC(C3Br)Br

InChI

InChI=1S/C18H19Br2NO3/c1-10(22)24-15-8-7-14-11(6-9-16(23)21(14)2)17(15)12-4-3-5-13(19)18(12)20/h6-9,12-13,18H,3-5H2,1-2H3