4-(2,4-dichlorophenyl)-3-ethanoyl-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(2,4-dichlorophenyl)-3-ethanoyl-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(2,4-dichlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(2,4-dichlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(2,4-dichlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(2,4-dichlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C20H21Cl2NO2/c1-10-16(11(2)24)17(13-6-5-12(21)9-14(13)22)18-15(23-10)7-8-20(3,4)19(18)25/h5-6,9,17,23H,7-8H2,1-4H3