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

Systemtic Name: 4-(4-chlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 4-(4-chlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 4-(4-chlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 4-(4-chlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 4-(4-chlorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-11-10-14(12-4-6-13(19)7-5-12)16-15(20-11)8-9-18(2,3)17(16)21/h4-7,10,14,20H,8-9H2,1-3H3