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

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(4-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(4-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(4-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H22ClNO2/c1-11-17(12(2)23)18(13-5-7-14(21)8-6-13)19-15(22-11)9-20(3,4)10-16(19)24/h5-8,18,22H,9-10H2,1-4H3