[4-[2,3-bis(bromanyl)cyclohexyl]-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [4-[2,3-bis(bromanyl)cyclohexyl]-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-(2,3-dibromocyclohexyl)-1-methyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-(2,3-dibromocyclohexyl)-1-methyl-2-oxo-3-quinolinyl] ester IUPAC Name: [4-(2,3-dibromocyclohexyl)-1-methyl-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [4-(2,3-dibromocyclohexyl)-2-keto-1-methyl-3-quinolyl] ester Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2N(C1=O)C)C3CCCC(C3Br)Br

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2N(C1=O)C)C3CCCC(C3Br)Br

InChI

InChI=1S/C18H19Br2NO3/c1-10(22)24-17-15(12-7-5-8-13(19)16(12)20)11-6-3-4-9-14(11)21(2)18(17)23/h3-4,6,9,12-13,16H,5,7-8H2,1-2H3