[6-butan-2-yl-8-(chloromethyl)-2,3-dimethyl-quinolin-4-yl] ethanoate

Systemtic Name: [6-butan-2-yl-8-(chloromethyl)-2,3-dimethyl-quinolin-4-yl] ethanoate Openeye Name: [8-(chloromethyl)-2,3-dimethyl-6-sec-butyl-4-quinolyl] acetate CAS Name: acetic acid [6-butan-2-yl-8-(chloromethyl)-2,3-dimethyl-4-quinolinyl] ester IUPAC Name: [6-butan-2-yl-8-(chloromethyl)-2,3-dimethylquinolin-4-yl] acetate Traditional Name: acetic acid [8-(chloromethyl)-2,3-dimethyl-6-sec-butyl-4-quinolyl] ester Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)CCl

Isomeric SMILES

CCC(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)CCl

InChI

InChI=1S/C18H22ClNO2/c1-6-10(2)14-7-15(9-19)17-16(8-14)18(22-13(5)21)11(3)12(4)20-17/h7-8,10H,6,9H2,1-5H3