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

Systemtic Name: [2-(4-chlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(4-chlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(4-chlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(4-chlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(4-chlorophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C20H22ClNO2 MolecularWeight: 343.84718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-12-5-10-17-16(11-12)19(24-13(2)23)20(3,4)18(22-17)14-6-8-15(21)9-7-14/h5-11,18-19,22H,1-4H3