[1-[(3-chlorophenyl)methyl]-2,2,4-trimethyl-quinolin-6-yl] ethanoate

Systemtic Name: [1-[(3-chlorophenyl)methyl]-2,2,4-trimethyl-quinolin-6-yl] ethanoate Openeye Name: [1-[(3-chlorophenyl)methyl]-2,2,4-trimethyl-6-quinolyl] acetate CAS Name: acetic acid [1-[(3-chlorophenyl)methyl]-2,2,4-trimethyl-6-quinolinyl] ester IUPAC Name: [1-[(3-chlorophenyl)methyl]-2,2,4-trimethylquinolin-6-yl] acetate Traditional Name: acetic acid [1-(3-chlorobenzyl)-2,2,4-trimethyl-6-quinolyl] ester Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C)CC3=CC(=CC=C3)Cl)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C)CC3=CC(=CC=C3)Cl)(C)C

InChI

InChI=1S/C21H22ClNO2/c1-14-12-21(3,4)23(13-16-6-5-7-17(22)10-16)20-9-8-18(11-19(14)20)25-15(2)24/h5-12H,13H2,1-4H3