[2-(2,4-dichlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(2,4-dichlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(2,4-dichlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c1-11-5-8-17-15(9-11)19(25-12(2)24)20(3,4)18(23-17)14-7-6-13(21)10-16(14)22/h5-10,18-19,23H,1-4H3