tert-butyl 2-[6-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[6-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: tert-butyl 2-[6-(3,4-dichlorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetate CAS Name: 2-[6-(3,4-dichlorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[6-(3,4-dichlorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-[6-(3,4-dichlorophenyl)-2-keto-3,4-dihydroquinolin-1-yl]acetic acid tert-butyl ester Formula: C21H21Cl2NO3 MolecularWeight: 406.30234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C(=O)CCC2=C1C=CC(=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)OC(=O)CN1C(=O)CCC2=C1C=CC(=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2NO3/c1-21(2,3)27-20(26)12-24-18-8-5-13(10-15(18)6-9-19(24)25)14-4-7-16(22)17(23)11-14/h4-5,7-8,10-11H,6,9,12H2,1-3H3